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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCNC(=O)OCc1ccccc1)C)c1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCC(=O)Oc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C28H25NO6/c1-19-15-23(27-22(21-11-6-3-7-12-21)17-26(31)35-24(27)16-19)34-25(30)13-8-14-29-28(32)33-18-20-9-4-2-5-10-20/h2-7,9-12,15-17H,8,13-14,18H2,1H3,(H,29,32) InChIKey: GYDJBUQXFCWLSK-UHFFFAOYSA-N
CBID:184216 http://www.chembase.cn/molecule-184216.html