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SMILES: N1c2c(OCC1=O)ccc(c2)S Canonical SMILES: Sc1cc2NC(=O)COc2cc1 InChI: InChI=1S/C8H7NO2S/c10-8-4-11-7-2-1-5(12)3-6(7)9-8/h1-3,12H,4H2,(H,9,10) InChIKey: TZLHASRVPHEHSN-UHFFFAOYSA-N
CBID:253372 http://www.chembase.cn/molecule-253372.html