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SMILES: c1(c(c2c(c(C(F)(F)F)ccc2)nc1)N)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1N)cccc2C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)7-3-1-2-5-8(15)6(10(17)18)4-16-9(5)7/h1-4H,(H2,15,16)(H,17,18) InChIKey: AFLZKGMZZBXNDQ-UHFFFAOYSA-N
CBID:124445 http://www.chembase.cn/molecule-124445.html