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SMILES: n1(cnc2c1ccc(C(=O)O)c2)CC(=O)N Canonical SMILES: NC(=O)Cn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H9N3O3/c11-9(14)4-13-5-12-7-3-6(10(15)16)1-2-8(7)13/h1-3,5H,4H2,(H2,11,14)(H,15,16) InChIKey: GVVKXFANMHTPIJ-UHFFFAOYSA-N
CBID:259334 http://www.chembase.cn/molecule-259334.html