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SMILES: Cc1nnc(c(=O)n1N)c1ccccc1 Canonical SMILES: Cc1nnc(c(=O)n1N)c1ccccc1 InChI: InChI=1S/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3 InChIKey: VHCNQEUWZYOAEV-UHFFFAOYSA-N
CBID:152830 http://www.chembase.cn/molecule-152830.html