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SMILES: c1(=O)n(c2c(n1C)cc(c(c2)N)C)C Canonical SMILES: Cc1cc2c(cc1N)n(c(=O)n2C)C InChI: InChI=1S/C10H13N3O/c1-6-4-8-9(5-7(6)11)13(3)10(14)12(8)2/h4-5H,11H2,1-3H3 InChIKey: DHPXTEFKFUCWDK-UHFFFAOYSA-N
CBID:308501 http://www.chembase.cn/molecule-308501.html