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SMILES: c1(c(ccc(c1)CCCC(=O)O)F)F Canonical SMILES: OC(=O)CCCc1ccc(c(c1)F)F InChI: InChI=1S/C10H10F2O2/c11-8-5-4-7(6-9(8)12)2-1-3-10(13)14/h4-6H,1-3H2,(H,13,14) InChIKey: WJFMKSWYCLPPFV-UHFFFAOYSA-N
CBID:237128 http://www.chembase.cn/molecule-237128.html