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SMILES: c1(N2CCN(CC2)C)c(cccc1)C(=O)O Canonical SMILES: CN1CCN(CC1)c1ccccc1C(=O)O InChI: InChI=1S/C12H16N2O2/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12(15)16/h2-5H,6-9H2,1H3,(H,15,16) InChIKey: WKGFDTBUUBBWJZ-UHFFFAOYSA-N
CBID:14166 http://www.chembase.cn/molecule-14166.html