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SMILES: O=C(c1cc2cccnc2n1S(=O)(=O)c1ccc(C)cc1)OCC Canonical SMILES: CCOC(=O)c1cc2c(n1S(=O)(=O)c1ccc(cc1)C)nccc2 InChI: InChI=1S/C17H16N2O4S/c1-3-23-17(20)15-11-13-5-4-10-18-16(13)19(15)24(21,22)14-8-6-12(2)7-9-14/h4-11H,3H2,1-2H3 InChIKey: MUVYZWCQIYKAFY-UHFFFAOYSA-N
CBID:292981 http://www.chembase.cn/molecule-292981.html