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SMILES: OC1(C(=O)c2c(cccc2)C1=O)C1(O)C(=O)c2c(cccc2)C1=O Canonical SMILES: O=C1c2ccccc2C(=O)C1(O)C1(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H InChIKey: LWFPYLZOVOCBPZ-UHFFFAOYSA-N
CBID:102522 http://www.chembase.cn/molecule-102522.html