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SMILES: C1(=O)N(CCN1C)c1ccc(NC(=O)N(Cc2cc(no2)C(C)C)C)cc1 Canonical SMILES: O=C(N(Cc1onc(c1)C(C)C)C)Nc1ccc(cc1)N1CCN(C1=O)C InChI: InChI=1S/C19H25N5O3/c1-13(2)17-11-16(27-21-17)12-23(4)18(25)20-14-5-7-15(8-6-14)24-10-9-22(3)19(24)26/h5-8,11,13H,9-10,12H2,1-4H3,(H,20,25) InChIKey: BNPUDCDPNABSKV-UHFFFAOYSA-N
CBID:866001 http://www.chembase.cn/molecule-866001.html