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SMILES: c1(nc2c(n1CC)ccc(C(=O)O)c2)N Canonical SMILES: CCn1c(N)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H11N3O2/c1-2-13-8-4-3-6(9(14)15)5-7(8)12-10(13)11/h3-5H,2H2,1H3,(H2,11,12)(H,14,15) InChIKey: BTCQOKLMQNPBKN-UHFFFAOYSA-N
CBID:244793 http://www.chembase.cn/molecule-244793.html