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SMILES: C(=O)([O-])CCCCO.[Na+] Canonical SMILES: OCCCCC(=O)[O-].[Na+] InChI: InChI=1S/C5H10O3.Na/c6-4-2-1-3-5(7)8;/h6H,1-4H2,(H,7,8);/q;+1/p-1 InChIKey: ZJDDLWNQIJLIQU-UHFFFAOYSA-M
CBID:245510 http://www.chembase.cn/molecule-245510.html