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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)c1ccccc1)C)c(c2)Cl)c1ccccc1 Canonical SMILES: O=c1oc2cc(OC(C(=O)c3ccccc3)C)c(cc2c(c1)c1ccccc1)Cl InChI: InChI=1S/C24H17ClO4/c1-15(24(27)17-10-6-3-7-11-17)28-22-14-21-19(12-20(22)25)18(13-23(26)29-21)16-8-4-2-5-9-16/h2-15H,1H3 InChIKey: GYMMHQDFFIJDGY-UHFFFAOYSA-N
CBID:187025 http://www.chembase.cn/molecule-187025.html