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SMILES: n12c(nnn2)NC(=CC1c1c(F)cccc1)C(=O)O Canonical SMILES: OC(=O)C1=CC(n2c(N1)nnn2)c1ccccc1F InChI: InChI=1S/C11H8FN5O2/c12-7-4-2-1-3-6(7)9-5-8(10(18)19)13-11-14-15-16-17(9)11/h1-5,9H,(H,18,19)(H,13,14,16) InChIKey: WVWHNVZWMSFXLK-UHFFFAOYSA-N
CBID:31235 http://www.chembase.cn/molecule-31235.html