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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)CCNC(=O)OCc1ccccc1)cc2)Oc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1 InChI: InChI=1S/C26H21NO7/c28-24(13-14-27-26(30)32-16-18-7-3-1-4-8-18)34-20-11-12-21-22(15-20)31-17-23(25(21)29)33-19-9-5-2-6-10-19/h1-12,15,17H,13-14,16H2,(H,27,30) InChIKey: CBSQGKSVVRBXAM-UHFFFAOYSA-N
CBID:182097 http://www.chembase.cn/molecule-182097.html