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SMILES: c1(N(CC(=O)O)C)ncccn1 Canonical SMILES: CN(c1ncccn1)CC(=O)O InChI: InChI=1S/C7H9N3O2/c1-10(5-6(11)12)7-8-3-2-4-9-7/h2-4H,5H2,1H3,(H,11,12) InChIKey: KYMSITOOUYJCSY-UHFFFAOYSA-N
CBID:255753 http://www.chembase.cn/molecule-255753.html