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SMILES: c1(c(c2c(nc1COC)cccc2)C)C(=O)O Canonical SMILES: COCc1nc2ccccc2c(c1C(=O)O)C InChI: InChI=1S/C13H13NO3/c1-8-9-5-3-4-6-10(9)14-11(7-17-2)12(8)13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: NKOZFTCNUWSLCQ-UHFFFAOYSA-N
CBID:253168 http://www.chembase.cn/molecule-253168.html