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SMILES: CC/C=C\CCOC(=O)CC Canonical SMILES: CC/C=C\CCOC(=O)CC InChI: InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5- InChIKey: LGTLDEUQCOJGFP-WAYWQWQTSA-N
CBID:150337 http://www.chembase.cn/molecule-150337.html