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SMILES: n1ncccc1OCC(=O)O Canonical SMILES: OC(=O)COc1cccnn1 InChI: InChI=1S/C6H6N2O3/c9-6(10)4-11-5-2-1-3-7-8-5/h1-3H,4H2,(H,9,10) InChIKey: PKQBTLBHZQOIBC-UHFFFAOYSA-N
CBID:114091 http://www.chembase.cn/molecule-114091.html