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SMILES: C1CC[C@H]2[C@@H](C1)CCCC2O Canonical SMILES: OC1CCC[C@H]2[C@@H]1CCCC2 InChI: InChI=1S/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2/t8-,9-,10?/m0/s1 InChIKey: NDZOISQLWLWLEW-XMCUXHSSSA-N
CBID:151286 http://www.chembase.cn/molecule-151286.html