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SMILES: c12c3c(c(=O)[nH]c1ccc(c2)NC(=O)CN(C)C)cccc3 Canonical SMILES: CN(CC(=O)Nc1ccc2c(c1)c1ccccc1c(=O)[nH]2)C InChI: InChI=1S/C17H17N3O2/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22) InChIKey: UYJZZVDLGDDTCL-UHFFFAOYSA-N
CBID:312869 http://www.chembase.cn/molecule-312869.html