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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)c1ccccc1)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(OCC(=O)c3ccccc3)ccc2c(c1)c1ccccc1 InChI: InChI=1S/C23H16O4/c24-21(17-9-5-2-6-10-17)15-26-18-11-12-19-20(16-7-3-1-4-8-16)14-23(25)27-22(19)13-18/h1-14H,15H2 InChIKey: QNLOYSKTHXWROB-UHFFFAOYSA-N
CBID:184075 http://www.chembase.cn/molecule-184075.html