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SMILES: S(=O)(=O)(CC1CCN(C(=O)OCc2ccccc2)CC1)Cl Canonical SMILES: O=C(N1CCC(CC1)CS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C14H18ClNO4S/c15-21(18,19)11-13-6-8-16(9-7-13)14(17)20-10-12-4-2-1-3-5-12/h1-5,13H,6-11H2 InChIKey: JOQRDARBUIIJCV-UHFFFAOYSA-N
CBID:271707 http://www.chembase.cn/molecule-271707.html