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SMILES: O=C(N)c1c(N)ncc(C)c1 Canonical SMILES: Cc1cnc(c(c1)C(=O)N)N InChI: InChI=1S/C7H9N3O/c1-4-2-5(7(9)11)6(8)10-3-4/h2-3H,1H3,(H2,8,10)(H2,9,11) InChIKey: OZZGFHIDEHLFCN-UHFFFAOYSA-N
CBID:292446 http://www.chembase.cn/molecule-292446.html