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SMILES: C(=O)(c1cc(c(OC2CCN(CC2)CCCC2CCCC2)cc1)Cl)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)CCCC1CCCC1 InChI: InChI=1S/C23H35ClN2O3/c1-28-16-12-25-23(27)19-8-9-22(21(24)17-19)29-20-10-14-26(15-11-20)13-4-7-18-5-2-3-6-18/h8-9,17-18,20H,2-7,10-16H2,1H3,(H,25,27) InChIKey: VIYKHYAUMLUCKT-UHFFFAOYSA-N
CBID:320466 http://www.chembase.cn/molecule-320466.html