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SMILES: n1c(c2cc(C(=O)O)ccc2)csc1 Canonical SMILES: OC(=O)c1cccc(c1)c1cscn1 InChI: InChI=1S/C10H7NO2S/c12-10(13)8-3-1-2-7(4-8)9-5-14-6-11-9/h1-6H,(H,12,13) InChIKey: SILWMAYWINQECB-UHFFFAOYSA-N
CBID:284412 http://www.chembase.cn/molecule-284412.html