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SMILES: S(=O)(=O)(NCC(=O)N(C)C)c1cc(C(=O)N2CCC(CC2)OC)ccc1 Canonical SMILES: COC1CCN(CC1)C(=O)c1cccc(c1)S(=O)(=O)NCC(=O)N(C)C InChI: InChI=1S/C17H25N3O5S/c1-19(2)16(21)12-18-26(23,24)15-6-4-5-13(11-15)17(22)20-9-7-14(25-3)8-10-20/h4-6,11,14,18H,7-10,12H2,1-3H3 InChIKey: VFRVXNWIDVOSBZ-UHFFFAOYSA-N
CBID:626451 http://www.chembase.cn/molecule-626451.html