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SMILES: N1(C(=O)CCCC1)CCC(=O)N(Cc1c(Cl)cccc1)CCOC Canonical SMILES: COCCN(C(=O)CCN1CCCCC1=O)Cc1ccccc1Cl InChI: InChI=1S/C18H25ClN2O3/c1-24-13-12-21(14-15-6-2-3-7-16(15)19)18(23)9-11-20-10-5-4-8-17(20)22/h2-3,6-7H,4-5,8-14H2,1H3 InChIKey: FYIXPBUPCZKBFR-UHFFFAOYSA-N
CBID:324027 http://www.chembase.cn/molecule-324027.html