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SMILES: c1(oc(cc1)C)C(CCN1CCC(Oc2cc(C(=O)NCCOC)ccc2)CC1)C Canonical SMILES: COCCNC(=O)c1cccc(c1)OC1CCN(CC1)CCC(c1ccc(o1)C)C InChI: InChI=1S/C24H34N2O4/c1-18(23-8-7-19(2)29-23)9-13-26-14-10-21(11-15-26)30-22-6-4-5-20(17-22)24(27)25-12-16-28-3/h4-8,17-18,21H,9-16H2,1-3H3,(H,25,27) InChIKey: MBFLTURMHLROMS-UHFFFAOYSA-N
CBID:351912 http://www.chembase.cn/molecule-351912.html