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SMILES: C(=O)(C1CCC(=C)CC1)OCC Canonical SMILES: CCOC(=O)C1CCC(=C)CC1 InChI: InChI=1S/C10H16O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h9H,2-7H2,1H3 InChIKey: DLVGFWIRQAUWDC-UHFFFAOYSA-N
CBID:43605 http://www.chembase.cn/molecule-43605.html