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SMILES: C(=O)(CN1CCC(=O)CC1)N(C)C Canonical SMILES: CN(C(=O)CN1CCC(=O)CC1)C InChI: InChI=1S/C9H16N2O2/c1-10(2)9(13)7-11-5-3-8(12)4-6-11/h3-7H2,1-2H3 InChIKey: VDONSFHCFJYQEV-UHFFFAOYSA-N
CBID:256715 http://www.chembase.cn/molecule-256715.html