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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)C(=O)O Canonical SMILES: OC(=O)[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C11H16O2/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H,12,13)/t7-,8+,9-,11- InChIKey: JIMXXGFJRDUSRO-KJZNFTALSA-N
CBID:148812 http://www.chembase.cn/molecule-148812.html