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SMILES: COC(C)CCOC(=O)C(=C)C Canonical SMILES: COC(CCOC(=O)C(=C)C)C InChI: InChI=1S/C9H16O3/c1-7(2)9(10)12-6-5-8(3)11-4/h8H,1,5-6H2,2-4H3 InChIKey: NWKKCUWIMOZYOO-UHFFFAOYSA-N
CBID:108712 http://www.chembase.cn/molecule-108712.html