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SMILES: n1c(ccn1c1cc(F)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)n1ccc(n1)C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-7-2-1-3-8(6-7)13-5-4-9(12-13)10(14)15/h1-6H,(H,14,15) InChIKey: AXDRYXSIVKHKKA-UHFFFAOYSA-N
CBID:263177 http://www.chembase.cn/molecule-263177.html