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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCCc1ccccc1)Oc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OCCc1ccccc1 InChI: InChI=1S/C24H20O4/c1-17-6-5-9-20(14-17)28-23-16-27-22-15-19(10-11-21(22)24(23)25)26-13-12-18-7-3-2-4-8-18/h2-11,14-16H,12-13H2,1H3 InChIKey: VBBOHXUEGKMQAK-UHFFFAOYSA-N
CBID:189738 http://www.chembase.cn/molecule-189738.html