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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)NOC(=O)c1ccccc1Cl Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)NOC(=O)c1ccccc1Cl InChI: InChI=1S/C12H8Cl3N3O3/c13-8-4-2-1-3-7(8)12(20)21-17-9(19)5-18-6-16-10(14)11(18)15/h1-4,6H,5H2,(H,17,19) InChIKey: FRVUUYAFMOMPOI-UHFFFAOYSA-N
CBID:82441 http://www.chembase.cn/molecule-82441.html