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SMILES: CC1(C2CCC1([C@@H]1[C@H]2O[C@H](C1)O[C@H]1C[C@H]2[C@@H](O1)C1CCC2(C1(C)C)C)C)C Canonical SMILES: CC1(C)C2CCC1(C)[C@@H]1[C@H]2O[C@H](C1)O[C@@H]1O[C@@H]2[C@H](C1)C1(C(C2CC1)(C)C)C InChI: InChI=1S/C24H38O3/c1-21(2)13-7-9-23(21,5)15-11-17(26-19(13)15)25-18-12-16-20(27-18)14-8-10-24(16,6)22(14,3)4/h13-20H,7-12H2,1-6H3/t13?,14?,15-,16-,17+,18+,19-,20-,23?,24?/m0/s1 InChIKey: PMKIEOMARWISLE-HDFUADCPSA-N
CBID:148793 http://www.chembase.cn/molecule-148793.html