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SMILES: C(=O)(CSc1ncccc1)O Canonical SMILES: OC(=O)CSc1ccccn1 InChI: InChI=1S/C7H7NO2S/c9-7(10)5-11-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10) InChIKey: IGJFLPNTKLFHMW-UHFFFAOYSA-N
CBID:11023 http://www.chembase.cn/molecule-11023.html