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SMILES: CC1=[N+](c2ccc3ccccc3c2C1(C)C)CCCCS(=O)(=O)[O-] Canonical SMILES: CC1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)c1ccccc1cc2 InChI: InChI=1S/C19H23NO3S/c1-14-19(2,3)18-16-9-5-4-8-15(16)10-11-17(18)20(14)12-6-7-13-24(21,22)23/h4-5,8-11H,6-7,12-13H2,1-3H3 InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N
CBID:142336 http://www.chembase.cn/molecule-142336.html