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SMILES: C(=O)(C(c1cscc1)N)O Canonical SMILES: OC(=O)C(c1cscc1)N InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9) InChIKey: BVGBBSAQOQTNGF-UHFFFAOYSA-N
CBID:53287 http://www.chembase.cn/molecule-53287.html