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SMILES: C(=O)(C(Oc1cc(OC)ccc1)(C)C)[O-].[Na+] Canonical SMILES: COc1cccc(c1)OC(C(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C11H14O4.Na/c1-11(2,10(12)13)15-9-6-4-5-8(7-9)14-3;/h4-7H,1-3H3,(H,12,13);/q;+1/p-1 InChIKey: KPILHJSYUAYJPD-UHFFFAOYSA-M
CBID:31829 http://www.chembase.cn/molecule-31829.html