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SMILES: c1(c2c(no1)cc(cc2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)noc2C(=O)O InChI: InChI=1S/C8H4FNO3/c9-4-1-2-5-6(3-4)10-13-7(5)8(11)12/h1-3H,(H,11,12) InChIKey: NBLVPKHTYRYSJX-UHFFFAOYSA-N
CBID:118061 http://www.chembase.cn/molecule-118061.html