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SMILES: C(=O)(CCN1CCCC1)[O-].[K+] Canonical SMILES: [O-]C(=O)CCN1CCCC1.[K+] InChI: InChI=1S/C7H13NO2.K/c9-7(10)3-6-8-4-1-2-5-8;/h1-6H2,(H,9,10);/q;+1/p-1 InChIKey: KVHUIQXDIIWHCY-UHFFFAOYSA-M
CBID:257071 http://www.chembase.cn/molecule-257071.html