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SMILES: c1(nnn(c1)CCC)C(=O)O Canonical SMILES: CCCn1cc(nn1)C(=O)O InChI: InChI=1S/C6H9N3O2/c1-2-3-9-4-5(6(10)11)7-8-9/h4H,2-3H2,1H3,(H,10,11) InChIKey: QQAMQMROPRVESK-UHFFFAOYSA-N
CBID:245566 http://www.chembase.cn/molecule-245566.html