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SMILES: n1cc(cc(c1)c1c(ccc(c1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)c1cncc(c1)C(=O)O)F InChI: InChI=1S/C12H7F2NO2/c13-9-1-2-11(14)10(4-9)7-3-8(12(16)17)6-15-5-7/h1-6H,(H,16,17) InChIKey: YSKXDAQNUHOYDR-UHFFFAOYSA-N
CBID:811623 http://www.chembase.cn/molecule-811623.html