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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC=C)OCC(=O)NC(C)C)ccn4)cccc3 Canonical SMILES: C=CCc1c(OCC(=O)NC(C)C)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C26H23N3O3/c1-4-7-18-21(32-14-22(30)28-15(2)3)11-10-20-23(18)19-12-13-27-24-16-8-5-6-9-17(16)26(31)29(20)25(19)24/h4-6,8-13,15H,1,7,14H2,2-3H3,(H,28,30) InChIKey: CUENILJMJWEASG-UHFFFAOYSA-N
CBID:218690 http://www.chembase.cn/molecule-218690.html