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SMILES: n1(c2c(C(=O)O)cc(cc2)F)cnc2c1cccc2 Canonical SMILES: Fc1ccc(c(c1)C(=O)O)n1cnc2c1cccc2 InChI: InChI=1S/C14H9FN2O2/c15-9-5-6-12(10(7-9)14(18)19)17-8-16-11-3-1-2-4-13(11)17/h1-8H,(H,18,19) InChIKey: BLGOATYJSBAMIE-UHFFFAOYSA-N
CBID:236908 http://www.chembase.cn/molecule-236908.html