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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NCCNC1CC2(OCC1)CCOCC2 Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCCNC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C18H28N2O5S/c1-23-16-2-4-17(5-3-16)26(21,22)20-10-9-19-15-6-11-25-18(14-15)7-12-24-13-8-18/h2-5,15,19-20H,6-14H2,1H3 InChIKey: CWDZZJZEYJPMEG-UHFFFAOYSA-N
CBID:551807 http://www.chembase.cn/molecule-551807.html