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SMILES: S(=O)(=O)(N1CCC(NCc2c(c(OC)ccc2)OCCCC)CC1)C Canonical SMILES: CCCCOc1c(CNC2CCN(CC2)S(=O)(=O)C)cccc1OC InChI: InChI=1S/C18H30N2O4S/c1-4-5-13-24-18-15(7-6-8-17(18)23-2)14-19-16-9-11-20(12-10-16)25(3,21)22/h6-8,16,19H,4-5,9-14H2,1-3H3 InChIKey: VCDHQSCJFDXHGJ-UHFFFAOYSA-N
CBID:624749 http://www.chembase.cn/molecule-624749.html