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SMILES: CCCOC(=O)c1ccc(cc1)[O-].[Na+] Canonical SMILES: CCCOC(=O)c1ccc(cc1)[O-].[Na+] InChI: InChI=1S/C10H12O3.Na/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1 InChIKey: IXMINYBUNCWGER-UHFFFAOYSA-M
CBID:157994 http://www.chembase.cn/molecule-157994.html