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SMILES: C1[C@@H]2C[C@]3(C[C@@H](C2)C[C@@H]1C3)CC(=O)O Canonical SMILES: OC(=O)C[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)/t8-,9+,10-,12- InChIKey: AOTQGWFNFTVXNQ-GOCCLTDMSA-N
CBID:148091 http://www.chembase.cn/molecule-148091.html