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SMILES: N(C(=O)CCl)(C(c1ccc(cc1)Cl)C)C Canonical SMILES: ClCC(=O)N(C(c1ccc(cc1)Cl)C)C InChI: InChI=1S/C11H13Cl2NO/c1-8(14(2)11(15)7-12)9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: SNTJAMYDIOVCFP-UHFFFAOYSA-N
CBID:260579 http://www.chembase.cn/molecule-260579.html