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SMILES: C1CC2C3C(C1O2)C(=O)OC3=O Canonical SMILES: O=C1OC(=O)C2C1C1CCC2O1 InChI: InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2 InChIKey: JAABVEXCGCXWRR-UHFFFAOYSA-N
CBID:155649 http://www.chembase.cn/molecule-155649.html