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SMILES: [C@]12(C[C@H]3C[C@@](C1)(C[C@](C3)(C2)C)C)C(=O)C Canonical SMILES: CC(=O)[C@]12C[C@H]3C[C@@](C2)(C[C@@](C1)(C3)C)C InChI: InChI=1S/C14H22O/c1-10(15)14-6-11-4-12(2,8-14)7-13(3,5-11)9-14/h11H,4-9H2,1-3H3/t11-,12+,13-,14- InChIKey: MYLDWXYQFICXKK-YXSUXZIUSA-N
CBID:159241 http://www.chembase.cn/molecule-159241.html