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SMILES: c1(c(oc2c1cc(OC(=O)c1oc3c(c1)cccc3)cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc2c1cc(cc2)OC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C21H16O6/c1-3-24-21(23)19-12(2)25-17-9-8-14(11-15(17)19)26-20(22)18-10-13-6-4-5-7-16(13)27-18/h4-11H,3H2,1-2H3 InChIKey: AKVPISDQSMDGFM-UHFFFAOYSA-N
CBID:190785 http://www.chembase.cn/molecule-190785.html