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SMILES: CC12CCC(=O)C[C@@H]1CCC1C2CCC2(C1CCC2C(=O)CO)C Canonical SMILES: OCC(=O)C1CCC2C1(C)CCC1C2CC[C@@H]2C1(C)CCC(=O)C2 InChI: InChI=1S/C21H32O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13,15-18,22H,3-12H2,1-2H3/t13-,15?,16?,17?,18?,20?,21?/m0/s1 InChIKey: USPYDUPOCUYHQL-XVISGTSVSA-N
CBID:153504 http://www.chembase.cn/molecule-153504.html