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SMILES: S(=O)(=O)(CC1CN(C(=O)OCc2ccccc2)CC1)Cl Canonical SMILES: O=C(N1CCC(C1)CS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C13H16ClNO4S/c14-20(17,18)10-12-6-7-15(8-12)13(16)19-9-11-4-2-1-3-5-11/h1-5,12H,6-10H2 InChIKey: MRLVZWQKSRFTLG-UHFFFAOYSA-N
CBID:275351 http://www.chembase.cn/molecule-275351.html