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SMILES: c1(SC(C(=O)O)c2cc(Cl)ccc2)sccc1 Canonical SMILES: OC(=O)C(c1cccc(c1)Cl)Sc1cccs1 InChI: InChI=1S/C12H9ClO2S2/c13-9-4-1-3-8(7-9)11(12(14)15)17-10-5-2-6-16-10/h1-7,11H,(H,14,15) InChIKey: XVWXADZFAGKNBC-UHFFFAOYSA-N
CBID:275392 http://www.chembase.cn/molecule-275392.html