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SMILES: n1c(n(ccc1=O)C(C)C)S Canonical SMILES: CC(n1ccc(=O)nc1S)C InChI: InChI=1S/C7H10N2OS/c1-5(2)9-4-3-6(10)8-7(9)11/h3-5H,1-2H3,(H,8,10,11) InChIKey: RIQBRFVUPPIKHP-UHFFFAOYSA-N
CBID:267173 http://www.chembase.cn/molecule-267173.html