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SMILES: c1(sc(nc1C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1sc(c(n1)C)C(=O)O InChI: InChI=1S/C7H8N2O3S/c1-3-5(6(11)12)13-7(8-3)9-4(2)10/h1-2H3,(H,11,12)(H,8,9,10) InChIKey: QNBIYKNODXVOFV-UHFFFAOYSA-N
CBID:30410 http://www.chembase.cn/molecule-30410.html