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SMILES: C(=O)(c1ccc(NC(=O)CCCl)cc1)N Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C10H11ClN2O2/c11-6-5-9(14)13-8-3-1-7(2-4-8)10(12)15/h1-4H,5-6H2,(H2,12,15)(H,13,14) InChIKey: MQDHTDFAHRFZIH-UHFFFAOYSA-N
CBID:252731 http://www.chembase.cn/molecule-252731.html