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SMILES: c12n(cc(c(=O)[nH]1)C(=O)O)nc(c2)C Canonical SMILES: Cc1nn2c(c1)[nH]c(=O)c(c2)C(=O)O InChI: InChI=1S/C8H7N3O3/c1-4-2-6-9-7(12)5(8(13)14)3-11(6)10-4/h2-3H,1H3,(H,9,12)(H,13,14) InChIKey: RQKJPXDXWVKVSM-UHFFFAOYSA-N
CBID:266932 http://www.chembase.cn/molecule-266932.html