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SMILES: c1(sc(nc1C)NC1CC1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)NC1CC1 InChI: InChI=1S/C8H10N2O2S/c1-4-6(7(11)12)13-8(9-4)10-5-2-3-5/h5H,2-3H2,1H3,(H,9,10)(H,11,12) InChIKey: MSFNCZKXXFXTHP-UHFFFAOYSA-N
CBID:60267 http://www.chembase.cn/molecule-60267.html