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SMILES: n1ccc(cc1)c1n[nH]c(n1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1[nH]nc(n1)c1ccncc1 InChI: InChI=1S/C11H12N4O2/c1-2-17-10(16)7-9-13-11(15-14-9)8-3-5-12-6-4-8/h3-6H,2,7H2,1H3,(H,13,14,15) InChIKey: RTCNTPZLDKLUQL-UHFFFAOYSA-N
CBID:297534 http://www.chembase.cn/molecule-297534.html