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SMILES: C1[C@@]([C@@H]([C@@]2(C(C1)C(CCC2)(C)C)C)CCC(C)(C=C)O)(C)O Canonical SMILES: C=CC(CC[C@H]1[C@](C)(O)CCC2[C@]1(C)CCCC2(C)C)(O)C InChI: InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15?,16-,18?,19+,20-/m1/s1 InChIKey: XVULBTBTFGYVRC-ANXRZQSGSA-N
CBID:72979 http://www.chembase.cn/molecule-72979.html