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SMILES: C(=O)(NC1CCC(CC1)O)N Canonical SMILES: OC1CCC(CC1)NC(=O)N InChI: InChI=1S/C7H14N2O2/c8-7(11)9-5-1-3-6(10)4-2-5/h5-6,10H,1-4H2,(H3,8,9,11) InChIKey: XHGQUXWDFBTLKQ-UHFFFAOYSA-N
CBID:267394 http://www.chembase.cn/molecule-267394.html