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SMILES: N1(C(=O)NC(C1=O)(C1CCN(CC1)C/C=C/c1ccc(N(C)C)cc1)C)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1C(=O)NC(C1=O)(C)C1CCN(CC1)C/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C27H33FN4O2/c1-27(25(33)32(26(34)29-27)19-21-6-10-23(28)11-7-21)22-14-17-31(18-15-22)16-4-5-20-8-12-24(13-9-20)30(2)3/h4-13,22H,14-19H2,1-3H3,(H,29,34)/b5-4+ InChIKey: NDDXVURGLVBLMH-SNAWJCMRSA-N
CBID:410344 http://www.chembase.cn/molecule-410344.html