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SMILES: c1(c(nc(s1)N)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1nc(sc1C(=O)O)N)C InChI: InChI=1S/C8H12N2O2S/c1-4(2)3-5-6(7(11)12)13-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)(H,11,12) InChIKey: ZBLVUZHGPBOMLW-UHFFFAOYSA-N
CBID:237951 http://www.chembase.cn/molecule-237951.html