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SMILES: C(=O)(Nc1cc(ccc1Cl)Cl)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C13H10Cl2N2O/c14-9-4-5-11(15)12(7-9)17-13(18)8-2-1-3-10(16)6-8/h1-7H,16H2,(H,17,18) InChIKey: DSHDIRLLJQAMDX-UHFFFAOYSA-N
CBID:23378 http://www.chembase.cn/molecule-23378.html