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SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C13H16N2O3/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13(17)18/h2-5H,6-9H2,1H3,(H,17,18) InChIKey: ZAFOSGZICIJIGO-UHFFFAOYSA-N
CBID:113935 http://www.chembase.cn/molecule-113935.html