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SMILES: c1(C(CC(=O)O)N)cscc1 Canonical SMILES: OC(=O)CC(c1cscc1)N InChI: InChI=1S/C7H9NO2S/c8-6(3-7(9)10)5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10) InChIKey: UPDVATYZQLTZOZ-UHFFFAOYSA-N
CBID:42421 http://www.chembase.cn/molecule-42421.html