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SMILES: N1(C(=O)C)CCN(C2C(CNC2)C)CCC1 Canonical SMILES: CC1CNCC1N1CCCN(CC1)C(=O)C InChI: InChI=1S/C12H23N3O/c1-10-8-13-9-12(10)15-5-3-4-14(6-7-15)11(2)16/h10,12-13H,3-9H2,1-2H3 InChIKey: FGUODSFFRXXQIW-UHFFFAOYSA-N
CBID:284507 http://www.chembase.cn/molecule-284507.html