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SMILES: Oc1cc2c([nH]nc2C)cc1 Canonical SMILES: Oc1ccc2c(c1)c(C)n[nH]2 InChI: InChI=1S/C8H8N2O/c1-5-7-4-6(11)2-3-8(7)10-9-5/h2-4,11H,1H3,(H,9,10) InChIKey: KFJXASDLOGNCHS-UHFFFAOYSA-N
CBID:293658 http://www.chembase.cn/molecule-293658.html