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SMILES: C(=O)(CCc1cc(ccc1)OC)[O-].[Na+] Canonical SMILES: COc1cccc(c1)CCC(=O)[O-].[Na+] InChI: InChI=1S/C10H12O3.Na/c1-13-9-4-2-3-8(7-9)5-6-10(11)12;/h2-4,7H,5-6H2,1H3,(H,11,12);/q;+1/p-1 InChIKey: GULWYQAFDMRXEB-UHFFFAOYSA-M
CBID:801397 http://www.chembase.cn/molecule-801397.html