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SMILES: O=C(OC(C)(C)C)/C=C\C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)/C=C\C(=O)OC(C)(C)C InChI: InChI=1S/C12H20O4/c1-11(2,3)15-9(13)7-8-10(14)16-12(4,5)6/h7-8H,1-6H3/b8-7- InChIKey: MSVGHYYKWDQHFV-FPLPWBNLSA-N
CBID:293105 http://www.chembase.cn/molecule-293105.html