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SMILES: O=C([C@H]1CC[C@H](C2CCC(CC)CC2)CC1)O Canonical SMILES: CCC1CCC(CC1)[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17)/t11?,12?,13-,14- InChIKey: OQIHEFMTIUJJET-XTWLIDDBSA-N
CBID:293899 http://www.chembase.cn/molecule-293899.html