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SMILES: c12n(nc(c1)C(=O)O)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)n2c(n1)cc(n2)C(=O)O InChI: InChI=1S/C9H9N3O2/c1-5-3-6(2)12-8(10-5)4-7(11-12)9(13)14/h3-4H,1-2H3,(H,13,14) InChIKey: NJJMZMNKPOVXQM-UHFFFAOYSA-N
CBID:10804 http://www.chembase.cn/molecule-10804.html