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SMILES: C1CC[C@H]2[C@H](C1)CCCC2=O Canonical SMILES: O=C1CCC[C@@H]2[C@@H]1CCCC2 InChI: InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-9H,1-7H2/t8-,9+/m1/s1 InChIKey: AFEFRXAPJRCTOW-BDAKNGLRSA-N
CBID:146786 http://www.chembase.cn/molecule-146786.html