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SMILES: c1(C(=O)N)cc(c2c(c1)cccn2)N Canonical SMILES: NC(=O)c1cc(N)c2c(c1)cccn2 InChI: InChI=1S/C10H9N3O/c11-8-5-7(10(12)14)4-6-2-1-3-13-9(6)8/h1-5H,11H2,(H2,12,14) InChIKey: CALAXOYLLWFPLZ-UHFFFAOYSA-N
CBID:282540 http://www.chembase.cn/molecule-282540.html