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SMILES: CC1CCC(CC1=O)C(=C)C Canonical SMILES: CC(=C)C1CCC(C(=O)C1)C InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3 InChIKey: AZOCECCLWFDTAP-UHFFFAOYSA-N
CBID:147189 http://www.chembase.cn/molecule-147189.html