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SMILES: Cc1c[nH]c(c1C(=O)OC(C)C1=CC[C@@]23C1(C[C@H](C14C2=CC[C@H]2[C@@]1(CC[C@@](C2)(O4)O)C)O)CN(CCO3)C)C Canonical SMILES: CN1CCO[C@@]23C(C1)(C[C@@H](O)C14C3=CC[C@H]3[C@]4(C)CC[C@@](O1)(O)C3)C(=CC2)C(OC(=O)c1c(C)c[nH]c1C)C InChI: InChI=1S/C31H42N2O6/c1-18-16-32-19(2)25(18)26(35)38-20(3)22-8-9-30-23-7-6-21-14-29(36)11-10-27(21,4)31(23,39-29)24(34)15-28(22,30)17-33(5)12-13-37-30/h7-8,16,20-21,24,32,34,36H,6,9-15,17H2,1-5H3/t20?,21-,24-,27+,28?,29+,30+,31?/m1/s1 InChIKey: ISNYUQWBWALXEY-MXHVQNHZSA-N
CBID:126041 http://www.chembase.cn/molecule-126041.html