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SMILES: c1(C(=O)O)cnc(N(CC)CCC)cc1 Canonical SMILES: CCCN(c1ccc(cn1)C(=O)O)CC InChI: InChI=1S/C11H16N2O2/c1-3-7-13(4-2)10-6-5-9(8-12-10)11(14)15/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) InChIKey: BODZUNAZEAVNQF-UHFFFAOYSA-N
CBID:267193 http://www.chembase.cn/molecule-267193.html