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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(C(=O)N2CCCCCC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N1CCSCC1)N1CCCCCC1 InChI: InChI=1S/C17H24N2O3S2/c20-17(18-9-3-1-2-4-10-18)15-5-7-16(8-6-15)24(21,22)19-11-13-23-14-12-19/h5-8H,1-4,9-14H2 InChIKey: RESDCGKAHMWMRU-UHFFFAOYSA-N
CBID:618175 http://www.chembase.cn/molecule-618175.html