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SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCc1ccccc1)C(=O)N(Cc1c2c(ccc1)cccc2)C Canonical SMILES: CN(C(=O)c1cn(cc(c1=O)C(=O)NCc1ccccc1)C1CC1)Cc1cccc2c1cccc2 InChI: InChI=1S/C29H27N3O3/c1-31(17-22-12-7-11-21-10-5-6-13-24(21)22)29(35)26-19-32(23-14-15-23)18-25(27(26)33)28(34)30-16-20-8-3-2-4-9-20/h2-13,18-19,23H,14-17H2,1H3,(H,30,34) InChIKey: VKEXDRUYYCWKGY-UHFFFAOYSA-N
CBID:521440 http://www.chembase.cn/molecule-521440.html