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SMILES: c1c(c(cc(c1)C(=O)O)N)F Canonical SMILES: OC(=O)c1ccc(c(c1)N)F InChI: InChI=1S/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11) InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N
CBID:11719 http://www.chembase.cn/molecule-11719.html