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SMILES: CCC(CC)COC(=O)C(=C)C Canonical SMILES: CCC(COC(=O)C(=C)C)CC InChI: InChI=1S/C10H18O2/c1-5-9(6-2)7-12-10(11)8(3)4/h9H,3,5-7H2,1-2,4H3 InChIKey: CHNGPLVDGWOPMD-UHFFFAOYSA-N
CBID:106743 http://www.chembase.cn/molecule-106743.html