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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1cc(OC)ccc1)cc2)Oc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C28H26O7/c1-4-14-32-28(30)20-8-10-21(11-9-20)35-27-18(2)34-25-16-23(12-13-24(25)26(27)29)33-17-19-6-5-7-22(15-19)31-3/h5-13,15-16H,4,14,17H2,1-3H3 InChIKey: XVLOTJSKUXHNPG-UHFFFAOYSA-N
CBID:198548 http://www.chembase.cn/molecule-198548.html