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SMILES: c1(c(sc(n1)N)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1sc(nc1C(=O)O)N)C InChI: InChI=1S/C8H12N2O2S/c1-4(2)3-5-6(7(11)12)10-8(9)13-5/h4H,3H2,1-2H3,(H2,9,10)(H,11,12) InChIKey: BDBZLWWAHLRGEV-UHFFFAOYSA-N
CBID:121311 http://www.chembase.cn/molecule-121311.html