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SMILES: c1(c(cc(cc1CC=C)C=O)OC)OCC=C Canonical SMILES: C=CCOc1c(CC=C)cc(cc1OC)C=O InChI: InChI=1S/C14H16O3/c1-4-6-12-8-11(10-15)9-13(16-3)14(12)17-7-5-2/h4-5,8-10H,1-2,6-7H2,3H3 InChIKey: RPPBOALIYMJLNA-UHFFFAOYSA-N
CBID:311529 http://www.chembase.cn/molecule-311529.html