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SMILES: C(=O)(c1c(ccs1)C)N(Cc1cc(c(c(c1)OC)OCC1OCCC1)OC)C1CCCC1 Canonical SMILES: COc1cc(CN(C(=O)c2sccc2C)C2CCCC2)cc(c1OCC1CCCO1)OC InChI: InChI=1S/C25H33NO5S/c1-17-10-12-32-24(17)25(27)26(19-7-4-5-8-19)15-18-13-21(28-2)23(22(14-18)29-3)31-16-20-9-6-11-30-20/h10,12-14,19-20H,4-9,11,15-16H2,1-3H3 InChIKey: OMIYDQWGMWBHRT-UHFFFAOYSA-N
CBID:322226 http://www.chembase.cn/molecule-322226.html