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SMILES: C12(C(C3=C(O1)CC(CC3=O)(C)C)CC(=O)O2)C Canonical SMILES: O=C1CC2C(O1)(C)OC1=C2C(=O)CC(C1)(C)C InChI: InChI=1S/C13H16O4/c1-12(2)5-8(14)11-7-4-10(15)17-13(7,3)16-9(11)6-12/h7H,4-6H2,1-3H3 InChIKey: OHLRVNRTMOJUKQ-UHFFFAOYSA-N
CBID:188403 http://www.chembase.cn/molecule-188403.html