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SMILES: c1c(cc(cc1C=C)OC(=O)C)OC(=O)C Canonical SMILES: C=Cc1cc(OC(=O)C)cc(c1)OC(=O)C InChI: InChI=1S/C12H12O4/c1-4-10-5-11(15-8(2)13)7-12(6-10)16-9(3)14/h4-7H,1H2,2-3H3 InChIKey: JEKQGWWKEWSQCU-UHFFFAOYSA-N
CBID:166747 http://www.chembase.cn/molecule-166747.html