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SMILES: C(=O)(c1c(N)cccc1)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(c1ccccc1N)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-10-6-5-8(7-11(10)15)17-13(18)9-3-1-2-4-12(9)16/h1-7H,16H2,(H,17,18) InChIKey: SYZISNCKPUTVQP-UHFFFAOYSA-N
CBID:275229 http://www.chembase.cn/molecule-275229.html