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SMILES: C(=O)(NC(C)C)c1cc(c2cc(C(=O)C)ccc2)ncc1 Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1cccc(c1)C(=O)C)C InChI: InChI=1S/C17H18N2O2/c1-11(2)19-17(21)15-7-8-18-16(10-15)14-6-4-5-13(9-14)12(3)20/h4-11H,1-3H3,(H,19,21) InChIKey: UFTFPZZDVPDNCH-UHFFFAOYSA-N
CBID:699308 http://www.chembase.cn/molecule-699308.html