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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CC2CC2)cccn1 Canonical SMILES: O=C(CC1CC1)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C19H23N3O/c1-22(14-16-6-3-2-4-7-16)19-17(8-5-11-20-19)13-21-18(23)12-15-9-10-15/h2-8,11,15H,9-10,12-14H2,1H3,(H,21,23) InChIKey: WKVYLELUMRUCJW-UHFFFAOYSA-N
CBID:596414 http://www.chembase.cn/molecule-596414.html