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SMILES: S(=O)(=O)(C1CN(C(=O)OCc2ccccc2)C1)Cl Canonical SMILES: O=C(N1CC(C1)S(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C11H12ClNO4S/c12-18(15,16)10-6-13(7-10)11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: NUARHOWMZKPZDM-UHFFFAOYSA-N
CBID:273995 http://www.chembase.cn/molecule-273995.html