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SMILES: Cc1[n+](c2cc(ccc2o1)c1ccccc1)CCCS(=O)(=O)[O-] Canonical SMILES: Cc1oc2c([n+]1CCCS(=O)(=O)[O-])cc(cc2)c1ccccc1 InChI: InChI=1S/C17H17NO4S/c1-13-18(10-5-11-23(19,20)21)16-12-15(8-9-17(16)22-13)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11H2,1H3 InChIKey: DKMBQSTXNOURJD-UHFFFAOYSA-N
CBID:151315 http://www.chembase.cn/molecule-151315.html