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SMILES: C(c1ccc(cc1)NNC1=CC(=O)CCC1)c1ccc(cc1)NNC1=CC(=O)CCC1 Canonical SMILES: O=C1CCCC(=C1)NNc1ccc(cc1)Cc1ccc(cc1)NNC1=CC(=O)CCC1 InChI: InChI=1S/C25H28N4O2/c30-24-5-1-3-22(16-24)28-26-20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)27-29-23-4-2-6-25(31)17-23/h7-14,16-17,26-29H,1-6,15H2 InChIKey: UCZJWWYNTSUTPB-UHFFFAOYSA-N
CBID:173574 http://www.chembase.cn/molecule-173574.html