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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)[nH]c(cc1)CC Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2ccc([nH]2)CC)CCC1=O InChI: InChI=1S/C19H29N3O3/c1-3-15-4-5-16(20-15)18(24)21-10-8-19(9-11-21)7-6-17(23)22(14-19)12-13-25-2/h4-5,20H,3,6-14H2,1-2H3 InChIKey: YNASSUIQZBXTQV-UHFFFAOYSA-N
CBID:785688 http://www.chembase.cn/molecule-785688.html