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SMILES: c1(ccn2c(c1)ncc(c2=O)N)C Canonical SMILES: Cc1ccn2c(c1)ncc(c2=O)N InChI: InChI=1S/C9H9N3O/c1-6-2-3-12-8(4-6)11-5-7(10)9(12)13/h2-5H,10H2,1H3 InChIKey: OGICTPKCAVTBMY-UHFFFAOYSA-N
CBID:60232 http://www.chembase.cn/molecule-60232.html