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SMILES: C(=O)(c1cc(c(cc1)N)S)O Canonical SMILES: OC(=O)c1ccc(c(c1)S)N InChI: InChI=1S/C7H7NO2S/c8-5-2-1-4(7(9)10)3-6(5)11/h1-3,11H,8H2,(H,9,10) InChIKey: MHIJDDIBBUUVMD-UHFFFAOYSA-N
CBID:122712 http://www.chembase.cn/molecule-122712.html