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SMILES: c1cc(c2c(c1)c(=O)c1c([nH]2)c(ccc1)C(=O)O)OC Canonical SMILES: COc1cccc2c1[nH]c1c(cccc1c2=O)C(=O)O InChI: InChI=1S/C15H11NO4/c1-20-11-7-3-5-9-13(11)16-12-8(14(9)17)4-2-6-10(12)15(18)19/h2-7H,1H3,(H,16,17)(H,18,19) InChIKey: ZDSRKZQRHDTJCK-UHFFFAOYSA-N
CBID:60163 http://www.chembase.cn/molecule-60163.html