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SMILES: n1c2ccccc2c(cc1C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cc(O)c2c(n1)cccc2 InChI: InChI=1S/C12H11NO3/c1-2-16-12(15)10-7-11(14)8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,13,14) InChIKey: UACLREXZGKWWIC-UHFFFAOYSA-N
CBID:34431 http://www.chembase.cn/molecule-34431.html