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SMILES: c1(c(c2c(oc1=O)cc(cc2O)C)C)CC(=O)N1[C@@H]2C(=C[C@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: Cc1cc(O)c2c(c1)oc(=O)c(c2C)CC(=O)N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31 InChI: InChI=1S/C28H34N2O4/c1-16-10-23(31)26-17(2)21(28(33)34-24(26)11-16)14-25(32)30-9-5-6-18-12-19-13-20(27(18)30)15-29-8-4-3-7-22(19)29/h10-12,19-20,22,27,31H,3-9,13-15H2,1-2H3/t19-,20+,22-,27-/m1/s1 InChIKey: YDOSEDYDFVVGHF-OBRGVAJMSA-N
CBID:219001 http://www.chembase.cn/molecule-219001.html