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SMILES: c1(c(OC2CCN(C(=O)C)CC2)ccc(c1)OC)C(=O)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)c1cc(OC)ccc1OC1CCN(CC1)C(=O)C InChI: InChI=1S/C20H28N2O6/c1-4-27-19(24)7-10-21-20(25)17-13-16(26-3)5-6-18(17)28-15-8-11-22(12-9-15)14(2)23/h5-6,13,15H,4,7-12H2,1-3H3,(H,21,25) InChIKey: GYMNSHBPRIOISE-UHFFFAOYSA-N
CBID:333287 http://www.chembase.cn/molecule-333287.html