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SMILES: O.C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CCC2[C@@]1(CCC1C2=CC=C2[C@@]1(CC[C@@H](C2)O)C)C Canonical SMILES: O[C@H]1CC[C@]2(C(=CC=C3C2CC[C@]2(C3CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C1)C.O InChI: InChI=1S/C28H44O.H2O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6;/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3;1H2/b8-7+;/t19-,20+,22-,24+,25?,26?,27-,28+;/m0./s1 InChIKey: VXBJPWSNXFEUGJ-BNIHTCAQSA-N
CBID:295900 http://www.chembase.cn/molecule-295900.html