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SMILES: N1(C(C(=O)O)C)CCN(CC1)C Canonical SMILES: CC(C(=O)O)N1CCN(CC1)C InChI: InChI=1S/C8H16N2O2/c1-7(8(11)12)10-5-3-9(2)4-6-10/h7H,3-6H2,1-2H3,(H,11,12) InChIKey: LZRLSYGKEOASIP-UHFFFAOYSA-N
CBID:310527 http://www.chembase.cn/molecule-310527.html