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SMILES: c1(c(c(cc(c1)C=O)OC)O)CN(C)C Canonical SMILES: COc1cc(C=O)cc(c1O)CN(C)C InChI: InChI=1S/C11H15NO3/c1-12(2)6-9-4-8(7-13)5-10(15-3)11(9)14/h4-5,7,14H,6H2,1-3H3 InChIKey: VKEQLWUOIPAOPW-UHFFFAOYSA-N
CBID:39850 http://www.chembase.cn/molecule-39850.html