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SMILES: c1(n2cnnn2)ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)n1cnnn1 InChI: InChI=1S/C9H8N4O2/c14-9(15)5-7-1-3-8(4-2-7)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15) InChIKey: OGYBWZMCGUWWHS-UHFFFAOYSA-N
CBID:14321 http://www.chembase.cn/molecule-14321.html