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SMILES: c1cn(c(=O)nc1N)C1C(C(C(O1)CCl)O)O Canonical SMILES: ClCC1OC(C(C1O)O)n1ccc(nc1=O)N InChI: InChI=1S/C9H12ClN3O4/c10-3-4-6(14)7(15)8(17-4)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16) InChIKey: BPGIZMWGUQVFSE-UHFFFAOYSA-N
CBID:132003 http://www.chembase.cn/molecule-132003.html