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SMILES: c1(ncnn1C)C(=O)C1CC1 Canonical SMILES: O=C(c1ncnn1C)C1CC1 InChI: InChI=1S/C7H9N3O/c1-10-7(8-4-9-10)6(11)5-2-3-5/h4-5H,2-3H2,1H3 InChIKey: LRDUGCRNSYHVGW-UHFFFAOYSA-N
CBID:307979 http://www.chembase.cn/molecule-307979.html