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SMILES: CC1=C(C)CC(C)(C=O)CC1 Canonical SMILES: O=CC1(C)CCC(=C(C1)C)C InChI: InChI=1S/C10H16O/c1-8-4-5-10(3,7-11)6-9(8)2/h7H,4-6H2,1-3H3 InChIKey: HPPUQZZCHCEJEW-UHFFFAOYSA-N
CBID:293971 http://www.chembase.cn/molecule-293971.html