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SMILES: c1(c2c(c3c(c1)CCCC3)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1cc2CCCCc2c2c1OCC=C2 InChI: InChI=1S/C15H16O3/c1-17-15(16)13-9-10-5-2-3-6-11(10)12-7-4-8-18-14(12)13/h4,7,9H,2-3,5-6,8H2,1H3 InChIKey: FOEITKDYWFQUIP-UHFFFAOYSA-N
CBID:281870 http://www.chembase.cn/molecule-281870.html