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SMILES: n1nc(c2cc(c3n[nH]cc3)ccc2)ccc1N(C)C Canonical SMILES: CN(c1ccc(nn1)c1cccc(c1)c1cc[nH]n1)C InChI: InChI=1S/C15H15N5/c1-20(2)15-7-6-13(18-19-15)11-4-3-5-12(10-11)14-8-9-16-17-14/h3-10H,1-2H3,(H,16,17) InChIKey: LPIJNNQLGCUUCJ-UHFFFAOYSA-N
CBID:698300 http://www.chembase.cn/molecule-698300.html