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SMILES: c1(c(n(c2c1cccc2)CC(=O)N)C)CN(C(Cc1c(OC)cccc1)C)C Canonical SMILES: COc1ccccc1CC(N(Cc1c(C)n(c2c1cccc2)CC(=O)N)C)C InChI: InChI=1S/C23H29N3O2/c1-16(13-18-9-5-8-12-22(18)28-4)25(3)14-20-17(2)26(15-23(24)27)21-11-7-6-10-19(20)21/h5-12,16H,13-15H2,1-4H3,(H2,24,27) InChIKey: MYGWNMOCLZTOSS-UHFFFAOYSA-N
CBID:398896 http://www.chembase.cn/molecule-398896.html