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SMILES: c1(c2c(cccc2)OC)cc(no1)C(=O)O Canonical SMILES: COc1ccccc1c1onc(c1)C(=O)O InChI: InChI=1S/C11H9NO4/c1-15-9-5-3-2-4-7(9)10-6-8(11(13)14)12-16-10/h2-6H,1H3,(H,13,14) InChIKey: UDFIWFVAYAOMRF-UHFFFAOYSA-N
CBID:17391 http://www.chembase.cn/molecule-17391.html