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SMILES: S(=O)(=O)(N1CCCCC1)NC1CC(=O)N(C1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C18H27N3O3S/c22-18-14-17(19-25(23,24)21-12-5-2-6-13-21)15-20(18)11-7-10-16-8-3-1-4-9-16/h1,3-4,8-9,17,19H,2,5-7,10-15H2 InChIKey: UZEJXXPNEXQNEL-UHFFFAOYSA-N
CBID:482698 http://www.chembase.cn/molecule-482698.html