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SMILES: c1(ncc(C(=O)O)cn1)N(C)C Canonical SMILES: CN(c1ncc(cn1)C(=O)O)C InChI: InChI=1S/C7H9N3O2/c1-10(2)7-8-3-5(4-9-7)6(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: GQCWZXRVFHICLV-UHFFFAOYSA-N
CBID:31017 http://www.chembase.cn/molecule-31017.html