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SMILES: c1(cn(c(=O)c2c1cccc2)CC(C)C)C(=O)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)c1cn(CC(C)C)c(=O)c2c1cccc2 InChI: InChI=1S/C18H22N2O4/c1-12(2)10-20-11-15(17(22)19-9-8-16(21)24-3)13-6-4-5-7-14(13)18(20)23/h4-7,11-12H,8-10H2,1-3H3,(H,19,22) InChIKey: UTACUAHONWMBAH-UHFFFAOYSA-N
CBID:226977 http://www.chembase.cn/molecule-226977.html