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SMILES: c1c(cccc1C(=O)O)OCCCCCCC Canonical SMILES: CCCCCCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C14H20O3/c1-2-3-4-5-6-10-17-13-9-7-8-12(11-13)14(15)16/h7-9,11H,2-6,10H2,1H3,(H,15,16) InChIKey: FOFZVIUYGPBWLV-UHFFFAOYSA-N
CBID:5006 http://www.chembase.cn/molecule-5006.html