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SMILES: n1c(sc2c1nc[nH]c2=O)N1CCOCC1 Canonical SMILES: O=c1[nH]cnc2c1sc(n2)N1CCOCC1 InChI: InChI=1S/C9H10N4O2S/c14-8-6-7(10-5-11-8)12-9(16-6)13-1-3-15-4-2-13/h5H,1-4H2,(H,10,11,14) InChIKey: YPPKOCJXHFAZOC-UHFFFAOYSA-N
CBID:258963 http://www.chembase.cn/molecule-258963.html