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SMILES: C1(=O)CCc2c(C1)cc(cc2)F Canonical SMILES: Fc1cc2CC(=O)CCc2cc1 InChI: InChI=1S/C10H9FO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2 InChIKey: NQMQVBHBOBSOSZ-UHFFFAOYSA-N
CBID:812739 http://www.chembase.cn/molecule-812739.html