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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC=C)OCC(=O)NC(CC)C)ccn4)cccc3 Canonical SMILES: C=CCc1c(OCC(=O)NC(CC)C)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C27H25N3O3/c1-4-8-19-22(33-15-23(31)29-16(3)5-2)12-11-21-24(19)20-13-14-28-25-17-9-6-7-10-18(17)27(32)30(21)26(20)25/h4,6-7,9-14,16H,1,5,8,15H2,2-3H3,(H,29,31) InChIKey: XPOOYEHQQLDCDA-UHFFFAOYSA-N
CBID:217785 http://www.chembase.cn/molecule-217785.html