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SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)[O-].[Na+] Canonical SMILES: CC(Cc1ccc(cc1)C(C(=O)[O-])C)C.[Na+] InChI: InChI=1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1 InChIKey: PTTPUWGBPLLBKW-UHFFFAOYSA-M
CBID:130714 http://www.chembase.cn/molecule-130714.html