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SMILES: c1(nc2c(o1)cc(C(=O)N1CCCC1)cc2)N Canonical SMILES: Nc1nc2c(o1)cc(cc2)C(=O)N1CCCC1 InChI: InChI=1S/C12H13N3O2/c13-12-14-9-4-3-8(7-10(9)17-12)11(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2,(H2,13,14) InChIKey: YXYMCUFQNKRALC-UHFFFAOYSA-N
CBID:276211 http://www.chembase.cn/molecule-276211.html