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SMILES: N(=C(C(=O)OCC)C(=O)OCC)NC(=S)N Canonical SMILES: CCOC(=O)C(=NNC(=S)N)C(=O)OCC InChI: InChI=1S/C8H13N3O4S/c1-3-14-6(12)5(7(13)15-4-2)10-11-8(9)16/h3-4H2,1-2H3,(H3,9,11,16) InChIKey: IFAOZPBVNHQZEF-UHFFFAOYSA-N
CBID:85899 http://www.chembase.cn/molecule-85899.html