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SMILES: n12c([C@@H]3CN(Cc4c(ccc(c4)C=O)OC)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=Cc1ccc(c(c1)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)OC InChI: InChI=1S/C20H22N2O3/c1-25-19-6-5-14(13-23)7-17(19)12-21-9-15-8-16(11-21)18-3-2-4-20(24)22(18)10-15/h2-7,13,15-16H,8-12H2,1H3 InChIKey: GKZTVKRMKDJHAB-UHFFFAOYSA-N
CBID:183654 http://www.chembase.cn/molecule-183654.html