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SMILES: N1(C(=O)C)CCC(CC1)NCCCOCC Canonical SMILES: CCOCCCNC1CCN(CC1)C(=O)C InChI: InChI=1S/C12H24N2O2/c1-3-16-10-4-7-13-12-5-8-14(9-6-12)11(2)15/h12-13H,3-10H2,1-2H3 InChIKey: BDWRRYWYDLJVHD-UHFFFAOYSA-N
CBID:35009 http://www.chembase.cn/molecule-35009.html