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SMILES: N1(C(=S)S/C(=C\c2sccc2)/C1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=S)S/C(=C\c2cccs2)/C1=O InChI: InChI=1S/C11H9NO3S3/c13-9(14)3-4-12-10(15)8(18-11(12)16)6-7-2-1-5-17-7/h1-2,5-6H,3-4H2,(H,13,14)/b8-6- InChIKey: CUASGFQGSJQCIZ-VURMDHGXSA-N
CBID:228782 http://www.chembase.cn/molecule-228782.html