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SMILES: c1(NC(=O)CC)cc(N)ccc1Cl Canonical SMILES: CCC(=O)Nc1cc(N)ccc1Cl InChI: InChI=1S/C9H11ClN2O/c1-2-9(13)12-8-5-6(11)3-4-7(8)10/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: DRKPNFLCKKITDO-UHFFFAOYSA-N
CBID:45446 http://www.chembase.cn/molecule-45446.html