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SMILES: C(=O)(NCc1ccc(Cl)cc1)CCCl Canonical SMILES: ClCCC(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C10H11Cl2NO/c11-6-5-10(14)13-7-8-1-3-9(12)4-2-8/h1-4H,5-7H2,(H,13,14) InChIKey: CJINUSIFYWTQPJ-UHFFFAOYSA-N
CBID:311933 http://www.chembase.cn/molecule-311933.html