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SMILES: CCC[C@]1(C[C@@](C[C@@](C1)(C(=O)OC)CCC)(C(=O)OC)CCC)C(=O)OC Canonical SMILES: CCC[C@@]1(C[C@](CCC)(C[C@@](C1)(CCC)C(=O)OC)C(=O)OC)C(=O)OC InChI: InChI=1S/C21H36O6/c1-7-10-19(16(22)25-4)13-20(11-8-2,17(23)26-5)15-21(14-19,12-9-3)18(24)27-6/h7-15H2,1-6H3/t19-,20+,21- InChIKey: AAQNYVRSASCAJP-WKCHPHFGSA-N
CBID:138464 http://www.chembase.cn/molecule-138464.html