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SMILES: n1c(cc(c2c1cccc2)O)N Canonical SMILES: Nc1cc(O)c2c(n1)cccc2 InChI: InChI=1S/C9H8N2O/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/h1-5H,(H3,10,11,12) InChIKey: LWGUCIXHBVVATR-UHFFFAOYSA-N
CBID:54363 http://www.chembase.cn/molecule-54363.html