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SMILES: CC(=O)Nc1ncc(cc1)O Canonical SMILES: CC(=O)Nc1ccc(cn1)O InChI: InChI=1S/C7H8N2O2/c1-5(10)9-7-3-2-6(11)4-8-7/h2-4,11H,1H3,(H,8,9,10) InChIKey: NOHYOJBXOLFMHD-UHFFFAOYSA-N
CBID:799266 http://www.chembase.cn/molecule-799266.html