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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NC(C(=O)O)CCCC)C)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@H]1O)C)C Canonical SMILES: CC(C(=O)NC(C(=O)O)CCCC)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@H]2O)C)C InChI: InChI=1S/C30H47N3O6/c1-5-6-7-24(28(37)38)32-27(36)18(2)31-26(35)17-39-33-20-12-14-29(3)19(16-20)8-9-21-22-10-11-25(34)30(22,4)15-13-23(21)29/h16,18,21-25,34H,5-15,17H2,1-4H3,(H,31,35)(H,32,36)(H,37,38)/b33-20+/t18?,21-,22-,23-,24?,25+,29-,30-/m0/s1 InChIKey: UHPBLLBHBKEUSD-PVUOCYGUSA-N
CBID:209024 http://www.chembase.cn/molecule-209024.html