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SMILES: c1[nH]c(=O)c2c(c1OC)cc[nH]2 Canonical SMILES: COc1c[nH]c(=O)c2c1cc[nH]2 InChI: InChI=1S/C8H8N2O2/c1-12-6-4-10-8(11)7-5(6)2-3-9-7/h2-4,9H,1H3,(H,10,11) InChIKey: KZKAJMZNTBJUNK-UHFFFAOYSA-N
CBID:170218 http://www.chembase.cn/molecule-170218.html