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SMILES: S(=O)(=O)(N1CCSCC1)c1ccc(C(=O)NCCCOC)cc1 Canonical SMILES: COCCCNC(=O)c1ccc(cc1)S(=O)(=O)N1CCSCC1 InChI: InChI=1S/C15H22N2O4S2/c1-21-10-2-7-16-15(18)13-3-5-14(6-4-13)23(19,20)17-8-11-22-12-9-17/h3-6H,2,7-12H2,1H3,(H,16,18) InChIKey: ZVGGWXFDDCJVHF-UHFFFAOYSA-N
CBID:762185 http://www.chembase.cn/molecule-762185.html