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SMILES: c1(c(ccc(c1)CN(C)C)OC)C=O.Cl Canonical SMILES: O=Cc1cc(ccc1OC)CN(C)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-12(2)7-9-4-5-11(14-3)10(6-9)8-13;/h4-6,8H,7H2,1-3H3;1H InChIKey: INXMIUPUFMJUSF-UHFFFAOYSA-N
CBID:31380 http://www.chembase.cn/molecule-31380.html