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SMILES: C(=O)(CCc1cc(ccc1)C)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCc1cccc(c1)C.[Na+] InChI: InChI=1S/C10H12O2.Na/c1-8-3-2-4-9(7-8)5-6-10(11)12;/h2-4,7H,5-6H2,1H3,(H,11,12);/q;+1/p-1 InChIKey: DWJPZBMMMDAKSS-UHFFFAOYSA-M
CBID:801396 http://www.chembase.cn/molecule-801396.html