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SMILES: c1(C(=O)O)c(OCC(=O)c2c(cc(cc2)O)O)cccc1 Canonical SMILES: Oc1ccc(c(c1)O)C(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C15H12O6/c16-9-5-6-10(12(17)7-9)13(18)8-21-14-4-2-1-3-11(14)15(19)20/h1-7,16-17H,8H2,(H,19,20) InChIKey: LUEPOVJGDQMOLY-UHFFFAOYSA-N
CBID:61312 http://www.chembase.cn/molecule-61312.html