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SMILES: N1CCC(=O)c2ccccc12.Cl Canonical SMILES: O=C1CCNc2c1cccc2.Cl InChI: InChI=1S/C9H9NO.ClH/c11-9-5-6-10-8-4-2-1-3-7(8)9;/h1-4,10H,5-6H2;1H InChIKey: JHCAJDYKLWBXDF-UHFFFAOYSA-N
CBID:68145 http://www.chembase.cn/molecule-68145.html