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SMILES: c1(NC(=O)CCN)cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1NC(=O)CCN)Cl InChI: InChI=1S/C10H13ClN2O2/c1-15-9-3-2-7(11)6-8(9)13-10(14)4-5-12/h2-3,6H,4-5,12H2,1H3,(H,13,14) InChIKey: CPNVEYJNXFEPNJ-UHFFFAOYSA-N
CBID:286051 http://www.chembase.cn/molecule-286051.html