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SMILES: c1(=O)n2c(nc3c1c(c(OCC(=O)Nc1c(cc(cc1)OC)OC)cc3)CC=C)CCC2 Canonical SMILES: C=CCc1c(OCC(=O)Nc2ccc(cc2OC)OC)ccc2c1c(=O)n1c(n2)CCC1 InChI: InChI=1S/C24H25N3O5/c1-4-6-16-19(11-10-18-23(16)24(29)27-12-5-7-21(27)25-18)32-14-22(28)26-17-9-8-15(30-2)13-20(17)31-3/h4,8-11,13H,1,5-7,12,14H2,2-3H3,(H,26,28) InChIKey: AERWCQSRWMQWIM-UHFFFAOYSA-N
CBID:221658 http://www.chembase.cn/molecule-221658.html