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SMILES: CCOC(=O)c1ccc(cc1)OC(=O)CCCCCNC(=N)N.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CCOC(=O)c1ccc(cc1)OC(=O)CCCCCNC(=N)N InChI: InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4) InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N
CBID:157736 http://www.chembase.cn/molecule-157736.html