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SMILES: O=C(OC(C)(C)C)Nc1cccc(NC)c1 Canonical SMILES: CNc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-7-5-6-9(8-10)13-4/h5-8,13H,1-4H3,(H,14,15) InChIKey: OYQSQKBDOJILSC-UHFFFAOYSA-N
CBID:289577 http://www.chembase.cn/molecule-289577.html