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SMILES: c1ccc2[nH]c(c(c2c1)C(=O)O)C(=O)c1ccccc1 Canonical SMILES: O=C(c1[nH]c2c(c1C(=O)O)cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-15(10-6-2-1-3-7-10)14-13(16(19)20)11-8-4-5-9-12(11)17-14/h1-9,17H,(H,19,20) InChIKey: JOODYTMDGIKINY-UHFFFAOYSA-N
CBID:36104 http://www.chembase.cn/molecule-36104.html