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SMILES: C/C=C/c1c(cccc1)Oc1ccc(cc1)C(=O)c1ccc(cc1)Oc1c(cccc1)/C=C/C Canonical SMILES: C/C=C/c1ccccc1Oc1ccc(cc1)C(=O)c1ccc(cc1)Oc1ccccc1/C=C/C InChI: InChI=1S/C31H26O3/c1-3-9-23-11-5-7-13-29(23)33-27-19-15-25(16-20-27)31(32)26-17-21-28(22-18-26)34-30-14-8-6-12-24(30)10-4-2/h3-22H,1-2H3 InChIKey: JRZSSQRNBKDVDD-UHFFFAOYSA-N
CBID:150258 http://www.chembase.cn/molecule-150258.html