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SMILES: C(c1sccc1)(C(=O)O)NC Canonical SMILES: CNC(c1cccs1)C(=O)O InChI: InChI=1S/C7H9NO2S/c1-8-6(7(9)10)5-3-2-4-11-5/h2-4,6,8H,1H3,(H,9,10) InChIKey: CWIHHMWYPLTVMT-UHFFFAOYSA-N
CBID:310474 http://www.chembase.cn/molecule-310474.html