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SMILES: S(=O)(=O)(c1cc2NCCCc2cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc2c(c1)NCCC2)C InChI: InChI=1S/C11H16N2O2S/c1-13(2)16(14,15)10-6-5-9-4-3-7-12-11(9)8-10/h5-6,8,12H,3-4,7H2,1-2H3 InChIKey: KPZCJNTYEFJSIG-UHFFFAOYSA-N
CBID:277433 http://www.chembase.cn/molecule-277433.html