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SMILES: OC(=O)Cc1c(ccc(c1)N)F Canonical SMILES: Nc1cc(CC(=O)O)c(cc1)F InChI: InChI=1S/C8H8FNO2/c9-7-2-1-6(10)3-5(7)4-8(11)12/h1-3H,4,10H2,(H,11,12) InChIKey: BLACESYPDXQDMQ-UHFFFAOYSA-N
CBID:98204 http://www.chembase.cn/molecule-98204.html