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SMILES: O=C(C1CC(C(=O)OC)CC1)OC Canonical SMILES: COC(=O)C1CCC(C1)C(=O)OC InChI: InChI=1S/C9H14O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h6-7H,3-5H2,1-2H3 InChIKey: SQFQEQDRLAZVJQ-UHFFFAOYSA-N
CBID:293811 http://www.chembase.cn/molecule-293811.html