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SMILES: C1(c2c(F)cccc2)CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)c1ccccc1F InChI: InChI=1S/C12H13FO/c13-12-7-2-1-6-11(12)9-4-3-5-10(14)8-9/h1-2,6-7,9H,3-5,8H2 InChIKey: GWFDDEVKTLLHSH-UHFFFAOYSA-N
CBID:50322 http://www.chembase.cn/molecule-50322.html