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SMILES: c1(c(NC(=O)C(Cl)C)cccc1)C(=O)N Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(=O)N InChI: InChI=1S/C10H11ClN2O2/c1-6(11)10(15)13-8-5-3-2-4-7(8)9(12)14/h2-6H,1H3,(H2,12,14)(H,13,15) InChIKey: XWCPEJWYBOULRM-UHFFFAOYSA-N
CBID:72094 http://www.chembase.cn/molecule-72094.html