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SMILES: n1nc(ccc1c1cc(NC(=O)C)ccc1)c1ccccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(nn1)c1ccccc1 InChI: InChI=1S/C18H15N3O/c1-13(22)19-16-9-5-8-15(12-16)18-11-10-17(20-21-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,19,22) InChIKey: CKHZLRPMBVWZRL-UHFFFAOYSA-N
CBID:702702 http://www.chembase.cn/molecule-702702.html