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SMILES: C(=C(\CCCC(=C)C)/C)\C=O Canonical SMILES: C/C(=C/C=O)/CCCC(=C)C InChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h7-8H,1,4-6H2,2-3H3/b10-7- InChIKey: DCFAKOWBMYCWIZ-YFHOEESVSA-N
CBID:119536 http://www.chembase.cn/molecule-119536.html