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SMILES: C(/C=C/C(=O)OC(C)(C)C)OC(=O)C Canonical SMILES: CC(=O)OC/C=C/C(=O)OC(C)(C)C InChI: InChI=1S/C10H16O4/c1-8(11)13-7-5-6-9(12)14-10(2,3)4/h5-6H,7H2,1-4H3/b6-5+ InChIKey: LNLNELDBRUUZHS-AATRIKPKSA-N
CBID:53195 http://www.chembase.cn/molecule-53195.html