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SMILES: S(c1ccc(cc1)N)CC(=O)O Canonical SMILES: OC(=O)CSc1ccc(cc1)N InChI: InChI=1S/C8H9NO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11) InChIKey: CTPIHHXCACYCIV-UHFFFAOYSA-N
CBID:90083 http://www.chembase.cn/molecule-90083.html