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SMILES: Oc1cc2c([nH]nc2)c(C)c1 Canonical SMILES: Oc1cc(C)c2c(c1)cn[nH]2 InChI: InChI=1S/C8H8N2O/c1-5-2-7(11)3-6-4-9-10-8(5)6/h2-4,11H,1H3,(H,9,10) InChIKey: MVBZFNRZRZEZRW-UHFFFAOYSA-N
CBID:288253 http://www.chembase.cn/molecule-288253.html