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SMILES: S(=O)(=O)(N1CC(CNC(=O)c2cc(cc(c2)OC)OC)CCC1)C Canonical SMILES: COc1cc(OC)cc(c1)C(=O)NCC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C16H24N2O5S/c1-22-14-7-13(8-15(9-14)23-2)16(19)17-10-12-5-4-6-18(11-12)24(3,20)21/h7-9,12H,4-6,10-11H2,1-3H3,(H,17,19) InChIKey: XHTNNOVEZZZZAC-UHFFFAOYSA-N
CBID:832812 http://www.chembase.cn/molecule-832812.html