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SMILES: OC(=O)c1c[nH]c(n1)c1ccccc1 Canonical SMILES: OC(=O)c1c[nH]c(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-6-11-9(12-8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) InChIKey: XCAXKZJNJCKTQH-UHFFFAOYSA-N
CBID:5437 http://www.chembase.cn/molecule-5437.html