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SMILES: c1(c(cc(cc1CC=C)C=O)OCC)OCC=C Canonical SMILES: C=CCOc1c(CC=C)cc(cc1OCC)C=O InChI: InChI=1S/C15H18O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h4-5,9-11H,1-2,6-8H2,3H3 InChIKey: JQCZHNODHHLSGN-UHFFFAOYSA-N
CBID:311609 http://www.chembase.cn/molecule-311609.html