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SMILES: c1(=O)[nH]c(nc2c1cccc2)CSCCC(=O)O Canonical SMILES: OC(=O)CCSCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C12H12N2O3S/c15-11(16)5-6-18-7-10-13-9-4-2-1-3-8(9)12(17)14-10/h1-4H,5-7H2,(H,15,16)(H,13,14,17) InChIKey: UXBOFHHRHHYAGF-UHFFFAOYSA-N
CBID:277981 http://www.chembase.cn/molecule-277981.html