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SMILES: S1(=O)(=O)N=C(c2c1cccc2)SCC(=O)O Canonical SMILES: OC(=O)CSC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H7NO4S2/c11-8(12)5-15-9-6-3-1-2-4-7(6)16(13,14)10-9/h1-4H,5H2,(H,11,12) InChIKey: LYHWDWXFGPHJOQ-UHFFFAOYSA-N
CBID:249562 http://www.chembase.cn/molecule-249562.html