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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)c1ccccc1)C)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1ccccc1)OC(C(=O)c1ccccc1)C InChI: InChI=1S/C24H18O4/c1-16(24(26)18-10-6-3-7-11-18)27-19-12-13-20-21(17-8-4-2-5-9-17)15-23(25)28-22(20)14-19/h2-16H,1H3 InChIKey: YPLIABLCDUNQCN-UHFFFAOYSA-N
CBID:186519 http://www.chembase.cn/molecule-186519.html