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SMILES: n1c(C(=O)O)ccc(n1)N(C)C Canonical SMILES: CN(c1ccc(nn1)C(=O)O)C InChI: InChI=1S/C7H9N3O2/c1-10(2)6-4-3-5(7(11)12)8-9-6/h3-4H,1-2H3,(H,11,12) InChIKey: GERMDLFSDXDXAV-UHFFFAOYSA-N
CBID:269913 http://www.chembase.cn/molecule-269913.html