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SMILES: C(=C(\CCC=C(C)C)/C)\C=O Canonical SMILES: O=C/C=C(\CCC=C(C)C)/C InChI: InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3 InChIKey: WTEVQBCEXWBHNA-UHFFFAOYSA-N
CBID:120322 http://www.chembase.cn/molecule-120322.html