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SMILES: S(=O)(=O)(Cc1cnc(c2cnc(OCc3ccccc3)cc2)cc1)C Canonical SMILES: CS(=O)(=O)Cc1ccc(nc1)c1ccc(nc1)OCc1ccccc1 InChI: InChI=1S/C19H18N2O3S/c1-25(22,23)14-16-7-9-18(20-11-16)17-8-10-19(21-12-17)24-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3 InChIKey: VBQXNQGBFRQFPM-UHFFFAOYSA-N
CBID:327095 http://www.chembase.cn/molecule-327095.html