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SMILES: C(=C(\CC(=O)OCC)/C)/C(=O)OCC Canonical SMILES: CCOC(=O)C/C(=C/C(=O)OCC)/C InChI: InChI=1S/C10H16O4/c1-4-13-9(11)6-8(3)7-10(12)14-5-2/h6H,4-5,7H2,1-3H3/b8-6+ InChIKey: ZKOYUECOZRNJDN-SOFGYWHQSA-N
CBID:120419 http://www.chembase.cn/molecule-120419.html