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SMILES: n1(c(c(Cl)nc1)Cl)COC(=O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(Nc1ccc(cc1)Cl)OCn1cnc(c1Cl)Cl InChI: InChI=1S/C11H8Cl3N3O2/c12-7-1-3-8(4-2-7)16-11(18)19-6-17-5-15-9(13)10(17)14/h1-5H,6H2,(H,16,18) InChIKey: MQTXCVWPPGAXTJ-UHFFFAOYSA-N
CBID:82647 http://www.chembase.cn/molecule-82647.html