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SMILES: c1(c(c2c(nc1)c(F)ccc2)N)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1N)cccc2F InChI: InChI=1S/C10H7FN2O2/c11-7-3-1-2-5-8(12)6(10(14)15)4-13-9(5)7/h1-4H,(H2,12,13)(H,14,15) InChIKey: ZAQWDAXYUKQODW-UHFFFAOYSA-N
CBID:117234 http://www.chembase.cn/molecule-117234.html