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SMILES: OC(=O)c1c(cc(cc1)OCCCCCCC)F Canonical SMILES: CCCCCCCOc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C14H19FO3/c1-2-3-4-5-6-9-18-11-7-8-12(14(16)17)13(15)10-11/h7-8,10H,2-6,9H2,1H3,(H,16,17) InChIKey: MOAUWOLMECDVNG-UHFFFAOYSA-N
CBID:100057 http://www.chembase.cn/molecule-100057.html