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SMILES: n1c(n[nH]c1CC(=O)OCC)c1ncccc1 Canonical SMILES: CCOC(=O)Cc1[nH]nc(n1)c1ccccn1 InChI: InChI=1S/C11H12N4O2/c1-2-17-10(16)7-9-13-11(15-14-9)8-5-3-4-6-12-8/h3-6H,2,7H2,1H3,(H,13,14,15) InChIKey: DPLNPVJABPTLCX-UHFFFAOYSA-N
CBID:123718 http://www.chembase.cn/molecule-123718.html