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SMILES: c12c(nc([nH]c1=O)CSCC(=O)O)scc2c1sccc1 Canonical SMILES: OC(=O)CSCc1nc2scc(c2c(=O)[nH]1)c1cccs1 InChI: InChI=1S/C13H10N2O3S3/c16-10(17)6-19-5-9-14-12(18)11-7(4-21-13(11)15-9)8-2-1-3-20-8/h1-4H,5-6H2,(H,16,17)(H,14,15,18) InChIKey: RYFWXBSJYRZDOB-UHFFFAOYSA-N
CBID:234180 http://www.chembase.cn/molecule-234180.html