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SMILES: c1cc(cc(c1OCC)c1nc2c(c(=O)[nH]1)[nH]nc2CCC)S(=O)(=O)Cl Canonical SMILES: CCCc1n[nH]c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)Cl InChI: InChI=1S/C16H17ClN4O4S/c1-3-5-11-13-14(21-20-11)16(22)19-15(18-13)10-8-9(26(17,23)24)6-7-12(10)25-4-2/h6-8H,3-5H2,1-2H3,(H,20,21)(H,18,19,22) InChIKey: DGAKRSPLTDMENL-UHFFFAOYSA-N
CBID:164660 http://www.chembase.cn/molecule-164660.html