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SMILES: C(=O)(CCN1CCNCC1)[O-].[K+] Canonical SMILES: [O-]C(=O)CCN1CCNCC1.[K+] InChI: InChI=1S/C7H14N2O2.K/c10-7(11)1-4-9-5-2-8-3-6-9;/h8H,1-6H2,(H,10,11);/q;+1/p-1 InChIKey: JXRMHYVTEKVPKN-UHFFFAOYSA-M
CBID:257018 http://www.chembase.cn/molecule-257018.html