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SMILES: c1(c(n2nccc2)c(F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1n1cccn1)F InChI: InChI=1S/C10H7FN2O2/c11-8-4-1-3-7(10(14)15)9(8)13-6-2-5-12-13/h1-6H,(H,14,15) InChIKey: WHPUSKHJEBOLKR-UHFFFAOYSA-N
CBID:50223 http://www.chembase.cn/molecule-50223.html