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SMILES: [C@]12([C@@](C(=O)COC(=O)CCCCCC)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: CCCCCCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C28H40O6/c1-4-5-6-7-8-24(32)34-17-23(31)28(33)14-12-21-20-10-9-18-15-19(29)11-13-26(18,2)25(20)22(30)16-27(21,28)3/h11,13,15,20-22,25,30,33H,4-10,12,14,16-17H2,1-3H3/t20-,21-,22-,25+,26-,27-,28-/m0/s1 InChIKey: NKPJKKKVDRKVPY-SLPNHVECSA-N
CBID:210759 http://www.chembase.cn/molecule-210759.html