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SMILES: c1(ncc[nH]1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1ncc[nH]1 InChI: InChI=1S/C9H8N2O/c12-8-3-1-7(2-4-8)9-10-5-6-11-9/h1-6,12H,(H,10,11) InChIKey: DIBXSCRTXGVRFD-UHFFFAOYSA-N
CBID:266911 http://www.chembase.cn/molecule-266911.html