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SMILES: C[C@H](CC1CC1)C=O Canonical SMILES: O=C[C@@H](CC1CC1)C InChI: InChI=1S/C7H12O/c1-6(5-8)4-7-2-3-7/h5-7H,2-4H2,1H3/t6-/m1/s1 InChIKey: NOQCSSAEKDLHCI-ZCFIWIBFSA-N
CBID:3388 http://www.chembase.cn/molecule-3388.html