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SMILES: n1c2c([nH]c(=O)c1)cc(cc2)OC Canonical SMILES: COc1cc2[nH]c(=O)cnc2cc1 InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)11-9(12)5-10-7/h2-5H,1H3,(H,11,12) InChIKey: GVERQUMLAYWTMA-UHFFFAOYSA-N
CBID:245999 http://www.chembase.cn/molecule-245999.html