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SMILES: S1(=O)(=O)CCN(c2ccc(cc2)CN)CC1 Canonical SMILES: NCc1ccc(cc1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H16N2O2S/c12-9-10-1-3-11(4-2-10)13-5-7-16(14,15)8-6-13/h1-4H,5-9,12H2 InChIKey: LAHOLYHJERNVHG-UHFFFAOYSA-N
CBID:260869 http://www.chembase.cn/molecule-260869.html