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SMILES: c1(c(c(cc(c1)CN(C)C)OC)O)C=O Canonical SMILES: COc1cc(CN(C)C)cc(c1O)C=O InChI: InChI=1S/C11H15NO3/c1-12(2)6-8-4-9(7-13)11(14)10(5-8)15-3/h4-5,7,14H,6H2,1-3H3 InChIKey: IHWQMFVSZOJWES-UHFFFAOYSA-N
CBID:18216 http://www.chembase.cn/molecule-18216.html