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SMILES: c1(c(NC(=O)CCCl)cccc1)C(=O)N Canonical SMILES: ClCCC(=O)Nc1ccccc1C(=O)N InChI: InChI=1S/C10H11ClN2O2/c11-6-5-9(14)13-8-4-2-1-3-7(8)10(12)15/h1-4H,5-6H2,(H2,12,15)(H,13,14) InChIKey: WPIXTCIGKZVENJ-UHFFFAOYSA-N
CBID:256143 http://www.chembase.cn/molecule-256143.html