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SMILES: O=S(=O)(C)NCC1CCC(CC1)Nc1sc2CCSc3ccccc3c2n1 Canonical SMILES: CS(=O)(=O)NCC1CCC(CC1)Nc1sc2c(n1)c1ccccc1SCC2 InChI: InChI=1S/C19H25N3O2S3/c1-27(23,24)20-12-13-6-8-14(9-7-13)21-19-22-18-15-4-2-3-5-16(15)25-11-10-17(18)26-19/h2-5,13-14,20H,6-12H2,1H3,(H,21,22) InChIKey: UWSBTSAJZMIHBL-UHFFFAOYSA-N
CBID:128123 http://www.chembase.cn/molecule-128123.html