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SMILES: S(=O)(=O)(c1ccc(C#N)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C#N)CC InChI: InChI=1S/C11H14N2O2S/c1-3-13(4-2)16(14,15)11-7-5-10(9-12)6-8-11/h5-8H,3-4H2,1-2H3 InChIKey: WJLPGQLMVQFEHV-UHFFFAOYSA-N
CBID:252275 http://www.chembase.cn/molecule-252275.html