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SMILES: c1cccc(c1)C(=O)C(CCC)NC.Cl Canonical SMILES: CCCC(C(=O)c1ccccc1)NC.Cl InChI: InChI=1S/C12H17NO.ClH/c1-3-7-11(13-2)12(14)10-8-5-4-6-9-10;/h4-6,8-9,11,13H,3,7H2,1-2H3;1H InChIKey: MACVVBRQAPNUKT-UHFFFAOYSA-N
CBID:173306 http://www.chembase.cn/molecule-173306.html