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SMILES: c1(ccc(cc1)C(=O)N1CCCC1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCC1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-9-10-3-5-11(6-4-10)12(15)14-7-1-2-8-14;/h3-6H,1-2,7-9,13H2;1H InChIKey: KUYJGBQTWLCWAM-UHFFFAOYSA-N
CBID:34110 http://www.chembase.cn/molecule-34110.html