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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O)CCO Canonical SMILES: OCCn1c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O InChI: InChI=1S/C10H9N3O5/c14-2-1-13-7-6(8(15)12-10(13)18)3-5(4-11-7)9(16)17/h3-4,14H,1-2H2,(H,16,17)(H,12,15,18) InChIKey: RQLDHDKEQAQBQX-UHFFFAOYSA-N
CBID:253508 http://www.chembase.cn/molecule-253508.html