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SMILES: c1(=O)n(c2c(n1C)ccc(c2)N)C Canonical SMILES: Nc1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C9H11N3O/c1-11-7-4-3-6(10)5-8(7)12(2)9(11)13/h3-5H,10H2,1-2H3 InChIKey: JHKRQZQRGCCWOO-UHFFFAOYSA-N
CBID:265626 http://www.chembase.cn/molecule-265626.html