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SMILES: N1(C(C(=O)OC)CC(C1)O)C(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@@]([C@@](C#C)(CC4)O)(CC3)C)CC2)(CC1)C Canonical SMILES: COC(=O)C1CC(CN1C(=O)CO/N=C\1/CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C#C)C)C)O InChI: InChI=1S/C29H40N2O6/c1-5-29(35)13-10-23-21-7-6-18-14-19(8-11-27(18,2)22(21)9-12-28(23,29)3)30-37-17-25(33)31-16-20(32)15-24(31)26(34)36-4/h1,14,20-24,32,35H,6-13,15-17H2,2-4H3/b30-19-/t20?,21?,22?,23?,24?,27-,28-,29+/m0/s1 InChIKey: KWFXBLQFMPZAOR-IAVQDZLBSA-N
CBID:199313 http://www.chembase.cn/molecule-199313.html