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SMILES: c1(c(c(nc2c1cccc2)C)O)C(=O)O Canonical SMILES: OC(=O)c1c(O)c(C)nc2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-6-10(13)9(11(14)15)7-4-2-3-5-8(7)12-6/h2-5,13H,1H3,(H,14,15) InChIKey: RVGATDHHYVSTQG-UHFFFAOYSA-N
CBID:101607 http://www.chembase.cn/molecule-101607.html