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SMILES: c1cc(cc2c1C(=O)N(C2=O)c1ccc(cc1)N)N Canonical SMILES: Nc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)N InChI: InChI=1S/C14H11N3O2/c15-8-1-4-10(5-2-8)17-13(18)11-6-3-9(16)7-12(11)14(17)19/h1-7H,15-16H2 InChIKey: TUXYWZQZGJNBTQ-UHFFFAOYSA-N
CBID:56122 http://www.chembase.cn/molecule-56122.html