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SMILES: C(=O)(C)NC1CCC(=O)CC1 Canonical SMILES: O=C1CCC(CC1)NC(=O)C InChI: InChI=1S/C8H13NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7H,2-5H2,1H3,(H,9,10) InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N
CBID:66798 http://www.chembase.cn/molecule-66798.html