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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)OCC(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1 InChI: InChI=1S/C18H13ClO5/c1-22-18(21)10-23-16-9-15-13(7-14(16)19)12(8-17(20)24-15)11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: LLJWJMLMKXMMGS-UHFFFAOYSA-N
CBID:182225 http://www.chembase.cn/molecule-182225.html