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SMILES: S(=O)(=O)(NC1CCN(C(=O)C2Cc3c(OC2)c(OC)ccc3)CC1)C Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)N1CCC(CC1)NS(=O)(=O)C InChI: InChI=1S/C17H24N2O5S/c1-23-15-5-3-4-12-10-13(11-24-16(12)15)17(20)19-8-6-14(7-9-19)18-25(2,21)22/h3-5,13-14,18H,6-11H2,1-2H3 InChIKey: BHUSTIQCXVIRIB-UHFFFAOYSA-N
CBID:685298 http://www.chembase.cn/molecule-685298.html