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SMILES: C\1(=C\c2cc(c(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)c1oc3c(c1)cccc3)cc2 Canonical SMILES: COc1cc(/C=C/2\Oc3c(C2=O)ccc(c3)OCC(=O)c2cc3c(o2)cccc3)cc(c1OC)OC InChI: InChI=1S/C28H22O8/c1-31-25-11-16(12-26(32-2)28(25)33-3)10-24-27(30)19-9-8-18(14-22(19)36-24)34-15-20(29)23-13-17-6-4-5-7-21(17)35-23/h4-14H,15H2,1-3H3/b24-10- InChIKey: CTBMHBJZWXYSSK-VROXFSQNSA-N
CBID:217576 http://www.chembase.cn/molecule-217576.html