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SMILES: N(c1c(cc(NC(=O)C)cc1)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1Cl)NC(=O)C InChI: InChI=1S/C10H10Cl2N2O2/c1-6(15)13-7-2-3-9(8(12)4-7)14-10(16)5-11/h2-4H,5H2,1H3,(H,13,15)(H,14,16) InChIKey: NEHMOTXSDZZBSH-UHFFFAOYSA-N
CBID:30258 http://www.chembase.cn/molecule-30258.html