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SMILES: c1c(c2c(c(c1)C)c(c(cn2)C(=O)O)O)C Canonical SMILES: OC(=O)c1cnc2c(c1O)c(C)ccc2C InChI: InChI=1S/C12H11NO3/c1-6-3-4-7(2)10-9(6)11(14)8(5-13-10)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16) InChIKey: DJOCEZXDNSFDGF-UHFFFAOYSA-N
CBID:813496 http://www.chembase.cn/molecule-813496.html