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SMILES: C1[C@@H]2CC([C@H]1C=C2)C=O Canonical SMILES: O=CC1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2/t6-,7+,8?/m1/s1 InChIKey: AJIBZRIAUXVGQJ-KVARREAHSA-N
CBID:147191 http://www.chembase.cn/molecule-147191.html