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SMILES: C(=O)(c1cc2c(OCO2)cc1)OCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)OCc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12O6/c17-16(11-2-4-13-15(6-11)22-9-20-13)18-7-10-1-3-12-14(5-10)21-8-19-12/h1-6H,7-9H2 InChIKey: FFPTUNHKEQKODI-UHFFFAOYSA-N
CBID:190202 http://www.chembase.cn/molecule-190202.html