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SMILES: c1(c(=O)[nH]c(cc1)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1c1ccc(c(=O)[nH]1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-18-11-5-3-2-4-8(11)10-7-6-9(13(16)17)12(15)14-10/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: XPGPOQYIQZJMHK-UHFFFAOYSA-N
CBID:115010 http://www.chembase.cn/molecule-115010.html