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SMILES: [K+].[O-]C(=O)c1ccco1 Canonical SMILES: [O-]C(=O)c1ccco1.[K+] InChI: InChI=1S/C5H4O3.K/c6-5(7)4-2-1-3-8-4;/h1-3H,(H,6,7);/q;+1/p-1 InChIKey: LWYJTCLDMYROHH-UHFFFAOYSA-M
CBID:111045 http://www.chembase.cn/molecule-111045.html