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SMILES: CCOC(=O)c1cc2cccnc2n1S(=O)(=O)c1ccccc1 Canonical SMILES: CCOC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)nccc2 InChI: InChI=1S/C16H14N2O4S/c1-2-22-16(19)14-11-12-7-6-10-17-15(12)18(14)23(20,21)13-8-4-3-5-9-13/h3-11H,2H2,1H3 InChIKey: BRSSBYOXGZEQBP-UHFFFAOYSA-N
CBID:292278 http://www.chembase.cn/molecule-292278.html