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SMILES: n1c(oc2c1cc(C(=O)NCCN1C(=O)CCC1)cc2)Cc1ccccc1 Canonical SMILES: O=C1CCCN1CCNC(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1 InChI: InChI=1S/C21H21N3O3/c25-20-7-4-11-24(20)12-10-22-21(26)16-8-9-18-17(14-16)23-19(27-18)13-15-5-2-1-3-6-15/h1-3,5-6,8-9,14H,4,7,10-13H2,(H,22,26) InChIKey: ZUJGYMSTCHCRRQ-UHFFFAOYSA-N
CBID:657446 http://www.chembase.cn/molecule-657446.html