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SMILES: C(C(=O)O)C(c1sccc1)N Canonical SMILES: OC(=O)CC(c1cccs1)N InChI: InChI=1S/C7H9NO2S/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10) InChIKey: GYAYLYLPTPXESE-UHFFFAOYSA-N
CBID:35134 http://www.chembase.cn/molecule-35134.html