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SMILES: N1(C(=O)c2cnc(c3c(ccc(c3)Cl)Cl)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)c1cc(Cl)ccc1Cl InChI: InChI=1S/C19H20Cl2N2O2/c1-25-12-13-3-2-8-23(11-13)19(24)14-4-7-18(22-10-14)16-9-15(20)5-6-17(16)21/h4-7,9-10,13H,2-3,8,11-12H2,1H3 InChIKey: ZGXQJBPANXMIRJ-UHFFFAOYSA-N
CBID:458121 http://www.chembase.cn/molecule-458121.html