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SMILES: C(C(=O)[O-])C1N(CCC1)CCOC.[K+] Canonical SMILES: COCCN1CCCC1CC(=O)[O-].[K+] InChI: InChI=1S/C9H17NO3.K/c1-13-6-5-10-4-2-3-8(10)7-9(11)12;/h8H,2-7H2,1H3,(H,11,12);/q;+1/p-1 InChIKey: JESQNAOUPQHBAS-UHFFFAOYSA-M
CBID:269884 http://www.chembase.cn/molecule-269884.html