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SMILES: c12C([N+](CCc2cc2c(c1OC)OCO2)(C)C)CC(=O)c1sccc1.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)c1cccs1)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C19H22NO4S.HI/c1-20(2)7-6-12-9-15-18(24-11-23-15)19(22-3)17(12)13(20)10-14(21)16-5-4-8-25-16;/h4-5,8-9,13H,6-7,10-11H2,1-3H3;1H/q+1;/p-1 InChIKey: YHGPRZQGTUUFGX-UHFFFAOYSA-M
CBID:187941 http://www.chembase.cn/molecule-187941.html