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SMILES: c1(c(c2c(oc1=O)cc(cc2OCC(=C)C)C)C)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: CC(=C)COc1cc(C)cc2c1c(C)c(c(=O)o2)CC(=O)N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31 InChI: InChI=1S/C32H40N2O4/c1-19(2)18-37-27-12-20(3)13-28-30(27)21(4)25(32(36)38-28)16-29(35)34-11-7-8-22-14-23-15-24(31(22)34)17-33-10-6-5-9-26(23)33/h12-14,23-24,26,31H,1,5-11,15-18H2,2-4H3/t23-,24-,26+,31+/m0/s1 InChIKey: WLXZOMPZGRBTEZ-ISKXDESKSA-N
CBID:218556 http://www.chembase.cn/molecule-218556.html