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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CC2OCCNC2)cccn1 Canonical SMILES: O=C(CC1CNCCO1)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C20H26N4O2/c1-24(15-16-6-3-2-4-7-16)20-17(8-5-9-22-20)13-23-19(25)12-18-14-21-10-11-26-18/h2-9,18,21H,10-15H2,1H3,(H,23,25) InChIKey: MYGWYRUPUILIGZ-UHFFFAOYSA-N
CBID:762787 http://www.chembase.cn/molecule-762787.html