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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)C2Cc3c(CC2)cccc3)CC1 Canonical SMILES: O=C(C1CCc2c(C1)cccc2)N1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C20H23N3O3/c24-18(17-6-5-15-3-1-2-4-16(15)13-17)22-10-7-20(8-11-22,19(25)26)23-12-9-21-14-23/h1-4,9,12,14,17H,5-8,10-11,13H2,(H,25,26) InChIKey: LGKJILUOUCWHMH-UHFFFAOYSA-N
CBID:836530 http://www.chembase.cn/molecule-836530.html