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SMILES: C(=O)(N1CCC(=O)CC1)N(C)C Canonical SMILES: CN(C(=O)N1CCC(=O)CC1)C InChI: InChI=1S/C8H14N2O2/c1-9(2)8(12)10-5-3-7(11)4-6-10/h3-6H2,1-2H3 InChIKey: HMUQDWOQZMASJN-UHFFFAOYSA-N
CBID:246985 http://www.chembase.cn/molecule-246985.html