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SMILES: c1(cccnc1)C(CCCN(C)N=O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: O=NN(CCCC(c1cccnc1)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)C InChI: InChI=1S/C16H23N3O8/c1-19(18-25)7-3-5-10(9-4-2-6-17-8-9)26-16-13(22)11(20)12(21)14(27-16)15(23)24/h2,4,6,8,10-14,16,20-22H,3,5,7H2,1H3,(H,23,24)/t10?,11-,12-,13+,14-,16+/m0/s1 InChIKey: KNPUXTWHFSLCDT-BBYIEOQPSA-N
CBID:174126 http://www.chembase.cn/molecule-174126.html