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SMILES: O=C(C1C2CC(C=C2)C1C(=O)OC)O Canonical SMILES: COC(=O)C1C2C=CC(C1C(=O)O)C2 InChI: InChI=1S/C10H12O4/c1-14-10(13)8-6-3-2-5(4-6)7(8)9(11)12/h2-3,5-8H,4H2,1H3,(H,11,12) InChIKey: JYZKYCYHXBQTCY-UHFFFAOYSA-N
CBID:293298 http://www.chembase.cn/molecule-293298.html