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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(C(=O)c1ccccc1)C)cccc3 Canonical SMILES: O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2cccc1)C)c1ccccc1 InChI: InChI=1S/C23H18O4/c1-14-20(26-15(2)21(24)16-8-4-3-5-9-16)13-12-18-17-10-6-7-11-19(17)23(25)27-22(14)18/h3-13,15H,1-2H3 InChIKey: XNBDIPIFVFANTA-UHFFFAOYSA-N
CBID:187539 http://www.chembase.cn/molecule-187539.html