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SMILES: o1c(nc(c1)c1ccccc1)N Canonical SMILES: Nc1occ(n1)c1ccccc1 InChI: InChI=1S/C9H8N2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) InChIKey: FXRWCCOADRNYMB-UHFFFAOYSA-N
CBID:813728 http://www.chembase.cn/molecule-813728.html