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SMILES: N1CCC(C(=O)c2ccccc2)CC1.Cl Canonical SMILES: O=C(c1ccccc1)C1CCNCC1.Cl InChI: InChI=1S/C12H15NO.ClH/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;/h1-5,11,13H,6-9H2;1H InChIKey: NXYKIFZJQXOUJS-UHFFFAOYSA-N
CBID:86135 http://www.chembase.cn/molecule-86135.html