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SMILES: c1(cc(OCC(=O)[O-])ccc1CCCCCC)OCC(=O)[O-].[Na+].[Na+] Canonical SMILES: CCCCCCc1ccc(cc1OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C16H22O6.2Na/c1-2-3-4-5-6-12-7-8-13(21-10-15(17)18)9-14(12)22-11-16(19)20;;/h7-9H,2-6,10-11H2,1H3,(H,17,18)(H,19,20);;/q;2*+1/p-2 InChIKey: DQDPCRWDBXVAQP-UHFFFAOYSA-L
CBID:183629 http://www.chembase.cn/molecule-183629.html