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SMILES: n1c(N2CCC3(CN(C(=O)CC3)CCCN(C)C)CC2)cccc1C(=O)O Canonical SMILES: CN(CCCN1CC2(CCN(CC2)c2cccc(n2)C(=O)O)CCC1=O)C InChI: InChI=1S/C20H30N4O3/c1-22(2)11-4-12-24-15-20(8-7-18(24)25)9-13-23(14-10-20)17-6-3-5-16(21-17)19(26)27/h3,5-6H,4,7-15H2,1-2H3,(H,26,27) InChIKey: LTNRIOYHOGFBIS-UHFFFAOYSA-N
CBID:856933 http://www.chembase.cn/molecule-856933.html