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SMILES: S(=O)(=O)(c1cc2c(OC(=O)NC2)cc1)Cl Canonical SMILES: O=C1NCc2c(O1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO4S/c9-15(12,13)6-1-2-7-5(3-6)4-10-8(11)14-7/h1-3H,4H2,(H,10,11) InChIKey: BFJZXQYCVVUZGT-UHFFFAOYSA-N
CBID:245358 http://www.chembase.cn/molecule-245358.html