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SMILES: Cc1ccc(cc1)S(=O)O[Na] Canonical SMILES: [Na]OS(=O)c1ccc(cc1)C InChI: InChI=1S/C7H8O2S.Na/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1 InChIKey: KFZUDNZQQCWGKF-UHFFFAOYSA-M
CBID:295202 http://www.chembase.cn/molecule-295202.html