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SMILES: S(=O)(=O)(N1CCCC1)NC1CC(=O)N(Cc2c3c(ccc2)cccc3)C1 Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NS(=O)(=O)N1CCCC1 InChI: InChI=1S/C19H23N3O3S/c23-19-12-17(20-26(24,25)22-10-3-4-11-22)14-21(19)13-16-8-5-7-15-6-1-2-9-18(15)16/h1-2,5-9,17,20H,3-4,10-14H2 InChIKey: BBEFEMQJQVTJAC-UHFFFAOYSA-N
CBID:695395 http://www.chembase.cn/molecule-695395.html