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SMILES: c1(c[nH]c2c1cccc2)C(=O)CCCC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCCC(=O)c1c[nH]c2c1cccc2.[Na+] InChI: InChI=1S/C13H13NO3.Na/c15-12(6-3-7-13(16)17)10-8-14-11-5-2-1-4-9(10)11;/h1-2,4-5,8,14H,3,6-7H2,(H,16,17);/q;+1/p-1 InChIKey: LNEKBMVFCKXOLC-UHFFFAOYSA-M
CBID:191276 http://www.chembase.cn/molecule-191276.html