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SMILES: N(C(=O)CCl)C(c1ccc(cc1)Cl)CC Canonical SMILES: CCC(c1ccc(cc1)Cl)NC(=O)CCl InChI: InChI=1S/C11H13Cl2NO/c1-2-10(14-11(15)7-12)8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,15) InChIKey: WDGQEEFEABQVJJ-UHFFFAOYSA-N
CBID:253966 http://www.chembase.cn/molecule-253966.html