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SMILES: CCN(CC)C(=O)n1ccc2c1cccc2 Canonical SMILES: CCN(C(=O)n1ccc2c1cccc2)CC InChI: InChI=1S/C13H16N2O/c1-3-14(4-2)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-10H,3-4H2,1-2H3 InChIKey: DNEILLNCDATSFX-UHFFFAOYSA-N
CBID:140401 http://www.chembase.cn/molecule-140401.html