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SMILES: CC(=O)O[C@@H]1CCC2([C@H](C1)CC[C@@H]1[C@@H]2CCC2([C@H]1CCC2=O)C)C Canonical SMILES: CC(=O)O[C@@H]1CCC2([C@H](C1)CC[C@@H]1[C@@H]2CCC2([C@H]1CCC2=O)C)C InChI: InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h14-18H,4-12H2,1-3H3/t14-,15+,16-,17-,18-,20?,21?/m0/s1 InChIKey: FDCINQSOYQUNKB-DHDMBHIKSA-N
CBID:156348 http://www.chembase.cn/molecule-156348.html