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SMILES: C1(C(=O)Nc2c(O1)cccn2)(C(=O)O)C Canonical SMILES: CC1(Oc2cccnc2NC1=O)C(=O)O InChI: InChI=1S/C9H8N2O4/c1-9(8(13)14)7(12)11-6-5(15-9)3-2-4-10-6/h2-4H,1H3,(H,13,14)(H,10,11,12) InChIKey: BQBSUGPNZXJKEH-UHFFFAOYSA-N
CBID:40330 http://www.chembase.cn/molecule-40330.html