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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)C)cc2)c1ccccc1 Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C18H14O4/c1-12(19)11-21-15-8-7-14-9-16(13-5-3-2-4-6-13)18(20)22-17(14)10-15/h2-10H,11H2,1H3 InChIKey: QRWTUBWNGMPQJR-UHFFFAOYSA-N
CBID:223269 http://www.chembase.cn/molecule-223269.html