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SMILES: c1(C(=O)NCCNC(=O)CC2OCCNC2)c(Cl)cccc1 Canonical SMILES: O=C(CC1CNCCO1)NCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C15H20ClN3O3/c16-13-4-2-1-3-12(13)15(21)19-6-5-18-14(20)9-11-10-17-7-8-22-11/h1-4,11,17H,5-10H2,(H,18,20)(H,19,21) InChIKey: KPNYJWYIGZCBEY-UHFFFAOYSA-N
CBID:388121 http://www.chembase.cn/molecule-388121.html