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SMILES: c1(C(=O)O)c(SCc2ncsc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCc1cscn1 InChI: InChI=1S/C11H9NO2S2/c13-11(14)9-3-1-2-4-10(9)16-6-8-5-15-7-12-8/h1-5,7H,6H2,(H,13,14) InChIKey: HSRAXHLVOYBBFL-UHFFFAOYSA-N
CBID:253618 http://www.chembase.cn/molecule-253618.html