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SMILES: [C@@H]12[C@@H](C[C@@H](C3=CC(=O)C=C[C@]23C)C)[C@H]2[C@](C[C@@H]1O)([C@](CC2)(C(=O)COC(=O)C)OC(=O)CC)C Canonical SMILES: CCC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)C)C(=O)COC(=O)C InChI: InChI=1S/C27H36O7/c1-6-23(32)34-27(22(31)14-33-16(3)28)10-8-19-18-11-15(2)20-12-17(29)7-9-25(20,4)24(18)21(30)13-26(19,27)5/h7,9,12,15,18-19,21,24,30H,6,8,10-11,13-14H2,1-5H3/t15-,18-,19-,21-,24+,25-,26-,27-/m0/s1 InChIKey: DALKLAYLIPSCQL-YPYQNWSCSA-N
CBID:174128 http://www.chembase.cn/molecule-174128.html