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SMILES: c1ccc(c(c1)C(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H12O4/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) InChIKey: XIKIUQUXDNHBFR-UHFFFAOYSA-N
CBID:174704 http://www.chembase.cn/molecule-174704.html