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SMILES: C(C(=O)OC)(Cc1cc(ccc1)C)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1cccc(c1)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-9-4-3-5-10(6-9)7-11(8-13)12(14)15-2;/h3-6,11H,7-8,13H2,1-2H3;1H InChIKey: FPDMCIQWYCNVCG-UHFFFAOYSA-N
CBID:271194 http://www.chembase.cn/molecule-271194.html