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SMILES: c1([nH]c(=O)cc(n1)CC)c1cc(N)ccc1 Canonical SMILES: CCc1cc(=O)[nH]c(n1)c1cccc(c1)N InChI: InChI=1S/C12H13N3O/c1-2-10-7-11(16)15-12(14-10)8-4-3-5-9(13)6-8/h3-7H,2,13H2,1H3,(H,14,15,16) InChIKey: VCGIACRJQWYQEY-UHFFFAOYSA-N
CBID:258772 http://www.chembase.cn/molecule-258772.html