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SMILES: c1(n(c2c(n1)cccc2)C1CCN(C(=O)Cc2cscc2)CC1)COc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)n1c(COc2ccccc2)nc2c1cccc2)Cc1cscc1 InChI: InChI=1S/C25H25N3O2S/c29-25(16-19-12-15-31-18-19)27-13-10-20(11-14-27)28-23-9-5-4-8-22(23)26-24(28)17-30-21-6-2-1-3-7-21/h1-9,12,15,18,20H,10-11,13-14,16-17H2 InChIKey: PGHSWYRNCYXKDX-UHFFFAOYSA-N
CBID:470158 http://www.chembase.cn/molecule-470158.html