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SMILES: CC1=[N+](c2ccccc2C1(C)C)CCCCS(=O)(=O)[O-] Canonical SMILES: CC1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2 InChI: InChI=1S/C15H21NO3S/c1-12-15(2,3)13-8-4-5-9-14(13)16(12)10-6-7-11-20(17,18)19/h4-5,8-9H,6-7,10-11H2,1-3H3 InChIKey: XTNXDHCAMPMVRG-UHFFFAOYSA-N
CBID:154219 http://www.chembase.cn/molecule-154219.html