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SMILES: N1(c2ccccc2OC(C1)C(=O)O)C Canonical SMILES: OC(=O)C1CN(C)c2c(O1)cccc2 InChI: InChI=1S/C10H11NO3/c1-11-6-9(10(12)13)14-8-5-3-2-4-7(8)11/h2-5,9H,6H2,1H3,(H,12,13) InChIKey: SSVIRLKDUUXSTR-UHFFFAOYSA-N
CBID:87377 http://www.chembase.cn/molecule-87377.html