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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)N)c1ccncc1 Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C2=O)c1ccncc1 InChI: InChI=1S/C13H9N3O2/c14-8-1-2-10-11(7-8)13(18)16(12(10)17)9-3-5-15-6-4-9/h1-7H,14H2 InChIKey: NEBHGLXFFNHNRJ-UHFFFAOYSA-N
CBID:281528 http://www.chembase.cn/molecule-281528.html