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SMILES: c1ccc2c(c1)[C@@]13C(=N2)[C@H]2C[C@H]4[C@@]1(C[N@@+]([C@@H]([C@H]4CO2)C3)([O-])C)C=C Canonical SMILES: C=C[C@]12C[N@@+]([O-])(C)[C@H]3[C@@H]4[C@H]1C[C@H](C1=Nc5c([C@]21C3)cccc5)OC4 InChI: InChI=1S/C20H22N2O2/c1-3-19-11-22(2,23)16-9-20(19)13-6-4-5-7-15(13)21-18(20)17-8-14(19)12(16)10-24-17/h3-7,12,14,16-17H,1,8-11H2,2H3/t12-,14+,16-,17+,19-,20-,22-/m0/s1 InChIKey: OISZCFMVBRTVHR-LVKRODJJSA-N
CBID:305961 http://www.chembase.cn/molecule-305961.html