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SMILES: c1(c(cc(NC(=O)CCCl)cc1)Cl)C(=O)N Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)Cl)C(=O)N InChI: InChI=1S/C10H10Cl2N2O2/c11-4-3-9(15)14-6-1-2-7(10(13)16)8(12)5-6/h1-2,5H,3-4H2,(H2,13,16)(H,14,15) InChIKey: ARGCHKWPVYCIIW-UHFFFAOYSA-N
CBID:279089 http://www.chembase.cn/molecule-279089.html