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SMILES: C(Cc1nc(c(cn1)C(=O)OCC)N)N Canonical SMILES: NCCc1ncc(c(n1)N)C(=O)OCC InChI: InChI=1S/C9H14N4O2/c1-2-15-9(14)6-5-12-7(3-4-10)13-8(6)11/h5H,2-4,10H2,1H3,(H2,11,12,13) InChIKey: WLPJATCNVFRTDY-UHFFFAOYSA-N
CBID:803858 http://www.chembase.cn/molecule-803858.html