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SMILES: c12C(=O)c3c(C(=O)c1ccc(c2O)C(=O)O)cccc3 Canonical SMILES: O=C1c2ccccc2C(=O)c2c1c(O)c(cc2)C(=O)O InChI: InChI=1S/C15H8O5/c16-12-7-3-1-2-4-8(7)13(17)11-9(12)5-6-10(14(11)18)15(19)20/h1-6,18H,(H,19,20) InChIKey: KUNHZSKWJIXMCA-UHFFFAOYSA-N
CBID:181660 http://www.chembase.cn/molecule-181660.html