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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(cc2)OC/C=C/c1ccccc1 Canonical SMILES: COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC/C=C/c1ccccc1 InChI: InChI=1S/C25H20O4/c1-27-20-11-5-9-19(15-20)16-24-25(26)22-13-12-21(17-23(22)29-24)28-14-6-10-18-7-3-2-4-8-18/h2-13,15-17H,14H2,1H3/b10-6+,24-16- InChIKey: NZYZSCFIDAIZKJ-LRAAMTAKSA-N
CBID:219321 http://www.chembase.cn/molecule-219321.html