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SMILES: O=C(OCC)CC1CCC(=O)CC1 Canonical SMILES: CCOC(=O)CC1CCC(=O)CC1 InChI: InChI=1S/C10H16O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h8H,2-7H2,1H3 InChIKey: XHNJFNLTFMAPQB-UHFFFAOYSA-N
CBID:294790 http://www.chembase.cn/molecule-294790.html