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SMILES: c1c(cc2[nH]c(cc2c1)C(=O)O)OCC Canonical SMILES: CCOc1ccc2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C11H11NO3/c1-2-15-8-4-3-7-5-10(11(13)14)12-9(7)6-8/h3-6,12H,2H2,1H3,(H,13,14) InChIKey: RIDHVMSRVAXQTA-UHFFFAOYSA-N
CBID:35999 http://www.chembase.cn/molecule-35999.html