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SMILES: o1c(nnc1N)c1cc(N(C)C)ccc1 Canonical SMILES: Nc1nnc(o1)c1cccc(c1)N(C)C InChI: InChI=1S/C10H12N4O/c1-14(2)8-5-3-4-7(6-8)9-12-13-10(11)15-9/h3-6H,1-2H3,(H2,11,13) InChIKey: CPYUORMIAPGDQY-UHFFFAOYSA-N
CBID:270206 http://www.chembase.cn/molecule-270206.html