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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)C)cc2)c1ccccc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C17H12O4/c1-11(18)20-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)21-16(14)9-13/h2-10H,1H3 InChIKey: HLTWQCBRAPCNSP-UHFFFAOYSA-N
CBID:183665 http://www.chembase.cn/molecule-183665.html