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SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NC(CC(=O)O)C1CC(OCC1)(C)C Canonical SMILES: O=C(NC(C1CCOC(C1)(C)C)CC(=O)O)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3 InChI: InChI=1S/C29H45NO10/c1-16-6-7-20-17(2)25(37-26-29(20)19(16)10-12-28(5,38-26)39-40-29)36-24(34)9-8-22(31)30-21(14-23(32)33)18-11-13-35-27(3,4)15-18/h16-21,25-26H,6-15H2,1-5H3,(H,30,31)(H,32,33)/t16-,17-,18?,19+,20+,21?,25-,26-,28+,29?/m1/s1 InChIKey: BZDDSQKYWNEMFG-XQWBWVOGSA-N
CBID:213227 http://www.chembase.cn/molecule-213227.html