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SMILES: O=C1OC[C@@H]([C@@H]2[C@@]3([C@@H]([C@@H]4CCC5CCCC[C@]5(C)[C@H]4CC3)CC2)C)C1 Canonical SMILES: O=C1OC[C@H](C1)[C@H]1CC[C@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2[C@]1(C)CCCC2 InChI: InChI=1S/C23H36O2/c1-22-11-4-3-5-16(22)6-7-17-19-9-8-18(15-13-21(24)25-14-15)23(19,2)12-10-20(17)22/h15-20H,3-14H2,1-2H3/t15-,16?,17-,18+,19+,20-,22-,23+/m0/s1 InChIKey: AQARKTASOBROAE-OCYOQFCJSA-N
CBID:126426 http://www.chembase.cn/molecule-126426.html