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SMILES: S(=O)(=O)(Oc1ccc(cc1)C#N)N(C)C Canonical SMILES: CN(S(=O)(=O)Oc1ccc(cc1)C#N)C InChI: InChI=1S/C9H10N2O3S/c1-11(2)15(12,13)14-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3 InChIKey: JEYKIXBOCPVDNP-UHFFFAOYSA-N
CBID:86032 http://www.chembase.cn/molecule-86032.html