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SMILES: O=C([C@H]1CC[C@H](C2CCC(CCCCC)CC2)CC1)O Canonical SMILES: CCCCCC1CCC(CC1)[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20)/t14?,15?,16-,17- InChIKey: VRPANQODGRNWRV-GWEOLNPGSA-N
CBID:288214 http://www.chembase.cn/molecule-288214.html