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SMILES: CC(=O)Nc1ncc(cc1)C Canonical SMILES: CC(=O)Nc1ccc(cn1)C InChI: InChI=1S/C8H10N2O/c1-6-3-4-8(9-5-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N
CBID:796889 http://www.chembase.cn/molecule-796889.html