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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)NCc1ccccc1 Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)NCc1ccccc1 InChI: InChI=1S/C12H11Cl2N3O/c13-11-12(14)17(8-16-11)7-10(18)15-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,18) InChIKey: MEPMNZKUUKDZSE-UHFFFAOYSA-N
CBID:124109 http://www.chembase.cn/molecule-124109.html