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SMILES: S(=O)(=O)(c1cc2c(cc1)CCNC2)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc2c(c1)CNCC2)C InChI: InChI=1S/C11H16N2O2S/c1-13(2)16(14,15)11-4-3-9-5-6-12-8-10(9)7-11/h3-4,7,12H,5-6,8H2,1-2H3 InChIKey: GLUYRXISHOQGNW-UHFFFAOYSA-N
CBID:276200 http://www.chembase.cn/molecule-276200.html