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SMILES: N1(C(=O)C)CCN(C2C(CNC2)C)CC1 Canonical SMILES: CC1CNCC1N1CCN(CC1)C(=O)C InChI: InChI=1S/C11H21N3O/c1-9-7-12-8-11(9)14-5-3-13(4-6-14)10(2)15/h9,11-12H,3-8H2,1-2H3 InChIKey: FTMOFYFZOVXAFQ-UHFFFAOYSA-N
CBID:284506 http://www.chembase.cn/molecule-284506.html