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SMILES: O=C(/C=C/CCCCCC(=O)C)O Canonical SMILES: CC(=O)CCCCC/C=C/C(=O)O InChI: InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13) InChIKey: INJRDZMWIAYEMM-UHFFFAOYSA-N
CBID:79714 http://www.chembase.cn/molecule-79714.html