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SMILES: CN[C@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@@H]1O[C@@H]1[C@@H](OC(=O)c2c(O)ccc3c2cc(OC)cc3C)C=C2C#CC3(O[C@H]3C#CC=C12)[C@H]1COC(=O)O1 Canonical SMILES: CN[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)C)O[C@@H]1[C@H](C=C2C1=CC#C[C@H]1C(C#C2)(O1)[C@H]1COC(=O)O1)OC(=O)c1c(O)ccc2c1cc(OC)cc2C InChI: InChI=1S/C35H33NO12/c1-16-12-19(42-4)14-22-20(16)8-9-23(37)27(22)32(40)45-24-13-18-10-11-35(26-15-43-34(41)46-26)25(48-35)7-5-6-21(18)31(24)47-33-28(36-3)30(39)29(38)17(2)44-33/h6,8-9,12-14,17,24-26,28-31,33,36-39H,15H2,1-4H3/b21-6+/t17-,24-,25-,26+,28-,29-,30-,31-,33+,35?/m0/s1 InChIKey: QZGIWPZCWHMVQL-JDPUZSTRSA-N
CBID:3994 http://www.chembase.cn/molecule-3994.html