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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)c2cc(N3C(=O)NCC3)c(cc2)C)CC1)CC)CC(=C)C Canonical SMILES: CCC1(NC(=O)N(C1=O)CC(=C)C)C1CCN(CC1)C(=O)c1ccc(c(c1)N1CCNC1=O)C InChI: InChI=1S/C25H33N5O4/c1-5-25(22(32)30(15-16(2)3)24(34)27-25)19-8-11-28(12-9-19)21(31)18-7-6-17(4)20(14-18)29-13-10-26-23(29)33/h6-7,14,19H,2,5,8-13,15H2,1,3-4H3,(H,26,33)(H,27,34) InChIKey: FFTQOLIJSKLLKM-UHFFFAOYSA-N
CBID:323369 http://www.chembase.cn/molecule-323369.html