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SMILES: c1(nc(on1)CCC(=O)N(CC1CCOCC1)CC)c1c(C)cccc1 Canonical SMILES: CCN(C(=O)CCc1onc(n1)c1ccccc1C)CC1CCOCC1 InChI: InChI=1S/C20H27N3O3/c1-3-23(14-16-10-12-25-13-11-16)19(24)9-8-18-21-20(22-26-18)17-7-5-4-6-15(17)2/h4-7,16H,3,8-14H2,1-2H3 InChIKey: ZUZIOYFMXBRZKZ-UHFFFAOYSA-N
CBID:340236 http://www.chembase.cn/molecule-340236.html