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SMILES: S(=O)(=O)(N1CC(CO)(CCC1)CCCOC)c1cc(C#N)ccc1 Canonical SMILES: COCCCC1(CO)CCCN(C1)S(=O)(=O)c1cccc(c1)C#N InChI: InChI=1S/C17H24N2O4S/c1-23-10-4-8-17(14-20)7-3-9-19(13-17)24(21,22)16-6-2-5-15(11-16)12-18/h2,5-6,11,20H,3-4,7-10,13-14H2,1H3 InChIKey: ASKFDSPSEJCPAK-UHFFFAOYSA-N
CBID:573420 http://www.chembase.cn/molecule-573420.html