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SMILES: C1(SC(=O)NC1=O)CC(=O)Cl Canonical SMILES: ClC(=O)CC1SC(=O)NC1=O InChI: InChI=1S/C5H4ClNO3S/c6-3(8)1-2-4(9)7-5(10)11-2/h2H,1H2,(H,7,9,10) InChIKey: RUZCTNSHSRPPSW-UHFFFAOYSA-N
CBID:17157 http://www.chembase.cn/molecule-17157.html