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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C16H10FN3O2/c17-12-4-2-1-3-11(12)15-19-8-6-13(20-15)14-9-10(16(21)22)5-7-18-14/h1-9H,(H,21,22) InChIKey: GNMNWPAXLBHXJC-UHFFFAOYSA-N
CBID:851396 http://www.chembase.cn/molecule-851396.html