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SMILES: O=S(=O)(c1cc2N(c3c(Sc2cc1)cccc3)CCC1N(C)CCCC1)C Canonical SMILES: CN1CCCCC1CCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)C InChI: InChI=1S/C21H26N2O2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)26-21-11-10-17(15-19(21)23)27(2,24)25/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3 InChIKey: FLGCRGJDQJIJAW-UHFFFAOYSA-N
CBID:130406 http://www.chembase.cn/molecule-130406.html