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SMILES: n1(c2oc(C(=O)N3CCCC3)cc2)cc(nc1)C(=O)O Canonical SMILES: O=C(c1ccc(o1)n1cnc(c1)C(=O)O)N1CCCC1 InChI: InChI=1S/C13H13N3O4/c17-12(15-5-1-2-6-15)10-3-4-11(20-10)16-7-9(13(18)19)14-8-16/h3-4,7-8H,1-2,5-6H2,(H,18,19) InChIKey: NVAVPXGQZQVGIB-UHFFFAOYSA-N
CBID:459452 http://www.chembase.cn/molecule-459452.html