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SMILES: CC/C(=C/CCC(C)(O)C=C)/C Canonical SMILES: CC/C(=C/CCC(C=C)(O)C)/C InChI: InChI=1S/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3 InChIKey: KRLBLPBPZSSIGH-UHFFFAOYSA-N
CBID:111716 http://www.chembase.cn/molecule-111716.html