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SMILES: c1(C(NC(=O)c2cc(n[nH]2)c2n(ccc2)C)C(=O)O)c([nH]nc1C)C Canonical SMILES: OC(=O)C(c1c(C)n[nH]c1C)NC(=O)c1[nH]nc(c1)c1cccn1C InChI: InChI=1S/C16H18N6O3/c1-8-13(9(2)19-18-8)14(16(24)25)17-15(23)11-7-10(20-21-11)12-5-4-6-22(12)3/h4-7,14H,1-3H3,(H,17,23)(H,18,19)(H,20,21)(H,24,25) InChIKey: WOBZQRAWDHIYEJ-UHFFFAOYSA-N
CBID:358780 http://www.chembase.cn/molecule-358780.html