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SMILES: c1(c(ccc(c1)C=O)OCCC)CN(C)C.Cl Canonical SMILES: CCCOc1ccc(cc1CN(C)C)C=O.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-4-7-16-13-6-5-11(10-15)8-12(13)9-14(2)3;/h5-6,8,10H,4,7,9H2,1-3H3;1H InChIKey: SJVYNMJRSBMERX-UHFFFAOYSA-N
CBID:23941 http://www.chembase.cn/molecule-23941.html