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SMILES: c1(oc(cc1)C)c1ccc(C(=O)NCCNC(=O)c2cnccc2)cc1 Canonical SMILES: Cc1ccc(o1)c1ccc(cc1)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C20H19N3O3/c1-14-4-9-18(26-14)15-5-7-16(8-6-15)19(24)22-11-12-23-20(25)17-3-2-10-21-13-17/h2-10,13H,11-12H2,1H3,(H,22,24)(H,23,25) InChIKey: MTDSFVDZKGQGHF-UHFFFAOYSA-N
CBID:645638 http://www.chembase.cn/molecule-645638.html