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SMILES: CCCCCCCCCCCC1=NCC[N]1(CC(=O)[O-])CCO.[Na+] Canonical SMILES: CCCCCCCCCCCC1=NCC[N]1(CCO)CC(=O)[O-].[Na+] InChI: InChI=1S/C18H35N2O3.Na/c1-2-3-4-5-6-7-8-9-10-11-17-19-12-13-20(17,14-15-21)16-18(22)23;/h21H,2-16H2,1H3,(H,22,23);/q;+1/p-1 InChIKey: SNQJGRGLKWHREQ-UHFFFAOYSA-M
CBID:129532 http://www.chembase.cn/molecule-129532.html