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SMILES: C(NC(=O)CCl)(c1ccc(cc1)Cl)c1ccccc1 Canonical SMILES: ClCC(=O)NC(c1ccccc1)c1ccc(cc1)Cl InChI: InChI=1S/C15H13Cl2NO/c16-10-14(19)18-15(11-4-2-1-3-5-11)12-6-8-13(17)9-7-12/h1-9,15H,10H2,(H,18,19) InChIKey: IQUCNXSZNHPPML-UHFFFAOYSA-N
CBID:244324 http://www.chembase.cn/molecule-244324.html