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SMILES: O=S(=O)(N1[C@@H](Cc2ccccc2)C1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1C[C@@H]1Cc1ccccc1)C InChI: InChI=1S/C11H16N2O2S/c1-12(2)16(14,15)13-9-11(13)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3/t11-,13?/m0/s1 InChIKey: BLDWVIFYJWKNPQ-AMGKYWFPSA-N
CBID:291203 http://www.chembase.cn/molecule-291203.html