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SMILES: C(=O)(NC(CC(=O)O)c1occc1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)NC(c1ccco1)CC(=O)O InChI: InChI=1S/C14H16N4O4/c1-2-15-14-16-7-9(8-17-14)13(21)18-10(6-12(19)20)11-4-3-5-22-11/h3-5,7-8,10H,2,6H2,1H3,(H,18,21)(H,19,20)(H,15,16,17) InChIKey: YGHAPUNUXFEMBW-UHFFFAOYSA-N
CBID:523571 http://www.chembase.cn/molecule-523571.html