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SMILES: c1c([nH]c2n(c1=O)nc(c2)C)C Canonical SMILES: Cc1[nH]c2cc(nn2c(=O)c1)C InChI: InChI=1S/C8H9N3O/c1-5-4-8(12)11-7(9-5)3-6(2)10-11/h3-4,9H,1-2H3 InChIKey: UCUMKKHYHUXXSD-UHFFFAOYSA-N
CBID:65088 http://www.chembase.cn/molecule-65088.html