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SMILES: N1(C(=O)c2ccccc2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C12H16N2O/c13-11-7-4-8-14(9-11)12(15)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,13H2 InChIKey: QXZQTLCDKRVYKB-UHFFFAOYSA-N
CBID:308409 http://www.chembase.cn/molecule-308409.html