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SMILES: c1cccc(c1)C(=O)C(NCCC)C.Cl Canonical SMILES: CCCNC(C(=O)c1ccccc1)C.Cl InChI: InChI=1S/C12H17NO.ClH/c1-3-9-13-10(2)12(14)11-7-5-4-6-8-11;/h4-8,10,13H,3,9H2,1-2H3;1H InChIKey: CQUMWMSALZGNAF-UHFFFAOYSA-N
CBID:177032 http://www.chembase.cn/molecule-177032.html