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SMILES: C/C=C(\C)/C(=O)OCC(C)C Canonical SMILES: C/C=C(/C(=O)OCC(C)C)\C InChI: InChI=1S/C9H16O2/c1-5-8(4)9(10)11-6-7(2)3/h5,7H,6H2,1-4H3 InChIKey: XDEGQMQKHFPBEW-UHFFFAOYSA-N
CBID:138992 http://www.chembase.cn/molecule-138992.html