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SMILES: C1(=O)C[C@@H](C(=C)C)CC[C@@H]1C Canonical SMILES: CC(=C)[C@H]1CC[C@@H](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/t8-,9-/m0/s1 InChIKey: AZOCECCLWFDTAP-IUCAKERBSA-N
CBID:119856 http://www.chembase.cn/molecule-119856.html