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SMILES: CN1CCN(CC1)C(=O)CN1CCCC1=O Canonical SMILES: CN1CCN(CC1)C(=O)CN1CCCC1=O InChI: InChI=1S/C11H19N3O2/c1-12-5-7-13(8-6-12)11(16)9-14-4-2-3-10(14)15/h2-9H2,1H3 InChIKey: LFLAABFVKDLEMT-UHFFFAOYSA-N
CBID:128996 http://www.chembase.cn/molecule-128996.html