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SMILES: C(=O)(N1CCC(C(=O)OCC)(Cc2c(Cl)cccc2)CC1)c1cc[n+]([O-])cc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)c1cc[n+](cc1)[O-])Cc1ccccc1Cl InChI: InChI=1S/C21H23ClN2O4/c1-2-28-20(26)21(15-17-5-3-4-6-18(17)22)9-13-23(14-10-21)19(25)16-7-11-24(27)12-8-16/h3-8,11-12H,2,9-10,13-15H2,1H3 InChIKey: CSNIFOJJUTZHHH-UHFFFAOYSA-N
CBID:323864 http://www.chembase.cn/molecule-323864.html