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SMILES: S1(=O)(=O)CC(CC(=O)N2CCC(CC2)Oc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)CC1CCS(=O)(=O)C1 InChI: InChI=1S/C18H25NO5S/c1-23-15-2-4-16(5-3-15)24-17-6-9-19(10-7-17)18(20)12-14-8-11-25(21,22)13-14/h2-5,14,17H,6-13H2,1H3 InChIKey: LRKAZNANDLUDDQ-UHFFFAOYSA-N
CBID:795329 http://www.chembase.cn/molecule-795329.html