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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NCCNC(=O)[C@H]1NC[C@@H](C1)N Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCCNC(=O)[C@H]1NC[C@@H](C1)N InChI: InChI=1S/C14H22N4O4S/c1-22-11-2-4-12(5-3-11)23(20,21)18-7-6-16-14(19)13-8-10(15)9-17-13/h2-5,10,13,17-18H,6-9,15H2,1H3,(H,16,19)/t10-,13+/m1/s1 InChIKey: UJFHPGUENOZPGA-MFKMUULPSA-N
CBID:627386 http://www.chembase.cn/molecule-627386.html