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SMILES: c1(ncc(c2c(cc(cc2)F)OC)nc1)C(=O)O Canonical SMILES: COc1cc(F)ccc1c1cnc(cn1)C(=O)O InChI: InChI=1S/C12H9FN2O3/c1-18-11-4-7(13)2-3-8(11)9-5-15-10(6-14-9)12(16)17/h2-6H,1H3,(H,16,17) InChIKey: LTMPBOFRYIGYSI-UHFFFAOYSA-N
CBID:575158 http://www.chembase.cn/molecule-575158.html