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SMILES: S(=O)(=O)(c1ccc(C(=O)N2CCCC2)cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)Cl)N1CCCC1 InChI: InChI=1S/C11H12ClNO3S/c12-17(15,16)10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8H2 InChIKey: BKZQSICUAKTKCK-UHFFFAOYSA-N
CBID:254551 http://www.chembase.cn/molecule-254551.html