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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCNC(=O)OCc1ccccc1)C)c1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C27H23NO6/c1-18-14-22(26-21(20-10-6-3-7-11-20)16-25(30)34-23(26)15-18)33-24(29)12-13-28-27(31)32-17-19-8-4-2-5-9-19/h2-11,14-16H,12-13,17H2,1H3,(H,28,31) InChIKey: ARTBYEJIFYPUBI-UHFFFAOYSA-N
CBID:180761 http://www.chembase.cn/molecule-180761.html