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SMILES: c12c(onc2ccc(c1)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1onc2c1cc(cc2)C(=O)O InChI: InChI=1S/C15H11NO4/c1-19-11-5-2-9(3-6-11)14-12-8-10(15(17)18)4-7-13(12)16-20-14/h2-8H,1H3,(H,17,18) InChIKey: NNMYRSBCSCYHKA-UHFFFAOYSA-N
CBID:118072 http://www.chembase.cn/molecule-118072.html