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SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C14H11Cl2NO/c1-9-5-7-10(8-6-9)14(18)17-12-4-2-3-11(15)13(12)16/h2-8H,1H3,(H,17,18) InChIKey: OJOSSTHPRJBTFW-UHFFFAOYSA-N
CBID:299854 http://www.chembase.cn/molecule-299854.html