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SMILES: c1ccc2c(c1)[C@@]13[C@]4(N2)[C@H]2N([C@H](C1)O4)C/C(=C/C)/[C@@H](C2)C3C(=O)OC Canonical SMILES: COC(=O)C1[C@@H]2C[C@H]3[C@@]45[C@@]1(C[C@H](O4)N3C/C/2=C/C)c1ccccc1N5 InChI: InChI=1S/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15+,16+,17?,19+,20+/m1/s1 InChIKey: BDXYPHKGNUGUFG-SXWLUWACSA-N
CBID:304084 http://www.chembase.cn/molecule-304084.html