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SMILES: S(=O)(=O)(C1CN(C(=O)OCc2ccccc2)CCC1)Cl Canonical SMILES: O=C(N1CCCC(C1)S(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C13H16ClNO4S/c14-20(17,18)12-7-4-8-15(9-12)13(16)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 InChIKey: MCYGNOGDLRRQSD-UHFFFAOYSA-N
CBID:273329 http://www.chembase.cn/molecule-273329.html