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SMILES: n1(c(c(cn1)C(=O)OCC)N)C(=S)NCC Canonical SMILES: CCNC(=S)n1ncc(c1N)C(=O)OCC InChI: InChI=1S/C9H14N4O2S/c1-3-11-9(16)13-7(10)6(5-12-13)8(14)15-4-2/h5H,3-4,10H2,1-2H3,(H,11,16) InChIKey: PXFQGBKUXITKEN-UHFFFAOYSA-N
CBID:249471 http://www.chembase.cn/molecule-249471.html