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SMILES: C(=O)(Nc1ccc(C(=O)N)cc1)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)C(=O)N)Cl InChI: InChI=1S/C10H11ClN2O2/c1-6(11)10(15)13-8-4-2-7(3-5-8)9(12)14/h2-6H,1H3,(H2,12,14)(H,13,15) InChIKey: IQXHRSUFQPFFIK-UHFFFAOYSA-N
CBID:72339 http://www.chembase.cn/molecule-72339.html