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SMILES: C1([C@@H]2C(=CC(=O)[C@H]1C2)C)(C)C Canonical SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3 InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N
CBID:101923 http://www.chembase.cn/molecule-101923.html