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SMILES: CC/C=C/CCOC(=O)/C=C/c1ccccc1 Canonical SMILES: CC/C=C/CCOC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3 InChIKey: FKWGVMQNGUQXDN-UHFFFAOYSA-N
CBID:110683 http://www.chembase.cn/molecule-110683.html