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SMILES: c1(c2ccc(cc2)NC(=O)c2cc(c(c(c2)Cl)OC)Cl)nc2c(o1)cccn2 Canonical SMILES: COc1c(Cl)cc(cc1Cl)C(=O)Nc1ccc(cc1)c1nc2c(o1)cccn2 InChI: InChI=1S/C20H13Cl2N3O3/c1-27-17-14(21)9-12(10-15(17)22)19(26)24-13-6-4-11(5-7-13)20-25-18-16(28-20)3-2-8-23-18/h2-10H,1H3,(H,24,26) InChIKey: HGDMXHODZWEPRJ-UHFFFAOYSA-N
CBID:16837 http://www.chembase.cn/molecule-16837.html