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SMILES: C(=O)(Nc1c(c(Cl)ccc1)Cl)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-10-5-2-6-11(12(10)15)17-13(18)8-3-1-4-9(16)7-8/h1-7H,16H2,(H,17,18) InChIKey: LMYGIAUOTDEEIZ-UHFFFAOYSA-N
CBID:23361 http://www.chembase.cn/molecule-23361.html