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SMILES: C[C@H]1CCC(=C(C)C)C(=O)C1 Canonical SMILES: C[C@H]1CCC(=C(C)C)C(=O)C1 InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m0/s1 InChIKey: NZGWDASTMWDZIW-QMMMGPOBSA-N
CBID:151925 http://www.chembase.cn/molecule-151925.html