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SMILES: c1(sc(c(c1)N)C)C(=O)N Canonical SMILES: NC(=O)c1cc(c(s1)C)N InChI: InChI=1S/C6H8N2OS/c1-3-4(7)2-5(10-3)6(8)9/h2H,7H2,1H3,(H2,8,9) InChIKey: YKIJMYBYAKRRBF-UHFFFAOYSA-N
CBID:237909 http://www.chembase.cn/molecule-237909.html