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SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCc1ccccc1)C(=O)NCc1c2c(ccc1)cccc2 Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NCc1ccccc1)C1CC1)NCc1cccc2c1cccc2 InChI: InChI=1S/C28H25N3O3/c32-26-24(27(33)29-15-19-7-2-1-3-8-19)17-31(22-13-14-22)18-25(26)28(34)30-16-21-11-6-10-20-9-4-5-12-23(20)21/h1-12,17-18,22H,13-16H2,(H,29,33)(H,30,34) InChIKey: HONOCEDZMLVOMZ-UHFFFAOYSA-N
CBID:557562 http://www.chembase.cn/molecule-557562.html