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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(C(=O)c2c(ccc(c2)C)C)CC1)CCN(C)C Canonical SMILES: CN(CCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)C(=O)c1cc(C)ccc1C)C InChI: InChI=1S/C28H35FN4O3/c1-19-8-9-20(2)24(16-19)25(34)32-12-10-22(11-13-32)28(18-21-6-5-7-23(29)17-21)26(35)33(27(36)30-28)15-14-31(3)4/h5-9,16-17,22H,10-15,18H2,1-4H3,(H,30,36) InChIKey: KYDGAXXEPGPCQV-UHFFFAOYSA-N
CBID:491586 http://www.chembase.cn/molecule-491586.html