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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)c1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C InChI: InChI=1S/C24H18O4/c1-16-23(18-10-6-3-7-11-18)24(26)20-13-12-19(14-22(20)28-16)27-15-21(25)17-8-4-2-5-9-17/h2-14H,15H2,1H3 InChIKey: NNRBFLZJGHCWEE-UHFFFAOYSA-N
CBID:202110 http://www.chembase.cn/molecule-202110.html