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SMILES: CN(C)c1nc(ccn1)C(=O)O Canonical SMILES: CN(c1nccc(n1)C(=O)O)C InChI: InChI=1S/C7H9N3O2/c1-10(2)7-8-4-3-5(9-7)6(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: WVCYPLUPYMEHMY-UHFFFAOYSA-N
CBID:294094 http://www.chembase.cn/molecule-294094.html