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SMILES: c1(c(cc(cc1CC=C)C=O)OC)OCCCC Canonical SMILES: CCCCOc1c(CC=C)cc(cc1OC)C=O InChI: InChI=1S/C15H20O3/c1-4-6-8-18-15-13(7-5-2)9-12(11-16)10-14(15)17-3/h5,9-11H,2,4,6-8H2,1,3H3 InChIKey: DUUDAGLUGZXHRC-UHFFFAOYSA-N
CBID:307851 http://www.chembase.cn/molecule-307851.html