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SMILES: c1(c(c2c(cc1)cccn2)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1O)nccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)8-5-4-7-3-2-6-12-9(7)10(8)13/h2-6,13H,1H3 InChIKey: KENCLLDDEKUNTA-UHFFFAOYSA-N
CBID:815689 http://www.chembase.cn/molecule-815689.html