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SMILES: S(=O)(=O)(c1c(sc(c1N)C(=O)OCC)SC)C(C)C Canonical SMILES: CCOC(=O)c1sc(c(c1N)S(=O)(=O)C(C)C)SC InChI: InChI=1S/C11H17NO4S3/c1-5-16-10(13)8-7(12)9(11(17-4)18-8)19(14,15)6(2)3/h6H,5,12H2,1-4H3 InChIKey: RUTILLJYJHVEPU-UHFFFAOYSA-N
CBID:82611 http://www.chembase.cn/molecule-82611.html