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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCC3CCCCC3)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C)NCC1CCCCC1 InChI: InChI=1S/C32H45NO7/c1-30-14-12-22(34)16-21(30)8-9-23-24-13-15-32(39,31(24,2)17-25(35)29(23)30)26(36)19-40-28(38)11-10-27(37)33-18-20-6-4-3-5-7-20/h12,14,16,20,23-25,29,35,39H,3-11,13,15,17-19H2,1-2H3,(H,33,37)/t23?,24?,25?,29?,30-,31-,32-/m0/s1 InChIKey: CPWQPDILTSXIIH-RCERHIQZSA-N
CBID:211821 http://www.chembase.cn/molecule-211821.html