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SMILES: N1(CC(=O)[O-])CCC(CC1)CO.[Na+] Canonical SMILES: OCC1CCN(CC1)CC(=O)[O-].[Na+] InChI: InChI=1S/C8H15NO3.Na/c10-6-7-1-3-9(4-2-7)5-8(11)12;/h7,10H,1-6H2,(H,11,12);/q;+1/p-1 InChIKey: MDVFNVIWBOOWAQ-UHFFFAOYSA-M
CBID:263097 http://www.chembase.cn/molecule-263097.html