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SMILES: C(=O)(c1nc(N)ccc1)N(C)C Canonical SMILES: CN(C(=O)c1cccc(n1)N)C InChI: InChI=1S/C8H11N3O/c1-11(2)8(12)6-4-3-5-7(9)10-6/h3-5H,1-2H3,(H2,9,10) InChIKey: UUTMYJXKQAVIIR-UHFFFAOYSA-N
CBID:278746 http://www.chembase.cn/molecule-278746.html