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SMILES: S(=O)(=O)(NC(C)C)c1ccc(N)cc1 Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-8(10)4-6-9/h3-7,11H,10H2,1-2H3 InChIKey: QYCULOSSKUXFNP-UHFFFAOYSA-N
CBID:21536 http://www.chembase.cn/molecule-21536.html