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SMILES: c12c(N(CC2)C)cccc1C(=O)O Canonical SMILES: CN1CCc2c1cccc2C(=O)O InChI: InChI=1S/C10H11NO2/c1-11-6-5-7-8(10(12)13)3-2-4-9(7)11/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: QOLDZPOZKZZFOZ-UHFFFAOYSA-N
CBID:282032 http://www.chembase.cn/molecule-282032.html