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SMILES: C12(C(=O)C(=O)C(C1(C)C)CC2)C(=O)O Canonical SMILES: O=C1C2CCC(C1=O)(C2(C)C)C(=O)O InChI: InChI=1S/C10H12O4/c1-9(2)5-3-4-10(9,8(13)14)7(12)6(5)11/h5H,3-4H2,1-2H3,(H,13,14) InChIKey: IUDWGHRBQRGLDJ-UHFFFAOYSA-N
CBID:113941 http://www.chembase.cn/molecule-113941.html