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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@](CC4)(C(=O)C)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(=O)C)C)C)O InChI: InChI=1S/C29H42N2O7/c1-17(32)29(36)12-9-23-21-6-5-18-13-19(7-10-27(18,2)22(21)8-11-28(23,29)3)30-38-16-25(34)31-15-20(33)14-24(31)26(35)37-4/h13,20-24,33,36H,5-12,14-16H2,1-4H3/b30-19+/t20?,21?,22?,23?,24?,27-,28-,29-/m0/s1 InChIKey: CJKRIXOGACCXAJ-ZTBMLINRSA-N
CBID:185286 http://www.chembase.cn/molecule-185286.html