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SMILES: c1cc2c(cc1C(C(=O)c1ccc3c(c1)OCO3)O)OCO2 Canonical SMILES: O=C(C(c1ccc2c(c1)OCO2)O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15,17H,7-8H2 InChIKey: BNSRFLSWNIACBZ-UHFFFAOYSA-N
CBID:301649 http://www.chembase.cn/molecule-301649.html