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SMILES: c1cc2c(cc1)CC(NC2=O)CF Canonical SMILES: FCC1NC(=O)c2c(C1)cccc2 InChI: InChI=1S/C10H10FNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-4,8H,5-6H2,(H,12,13) InChIKey: DVSKCHFQMHKGSJ-UHFFFAOYSA-N
CBID:803931 http://www.chembase.cn/molecule-803931.html