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SMILES: S(=O)(=O)(Nc1ccc(C(=O)N2CCC(N3CCOCC3)CC2)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C18H27N3O4S/c1-2-26(23,24)19-16-5-3-15(4-6-16)18(22)21-9-7-17(8-10-21)20-11-13-25-14-12-20/h3-6,17,19H,2,7-14H2,1H3 InChIKey: PGFHGNMGDODILX-UHFFFAOYSA-N
CBID:442725 http://www.chembase.cn/molecule-442725.html