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SMILES: c1cc(ccc1S(=O)[O-])Cl.[Na+] Canonical SMILES: Clc1ccc(cc1)S(=O)[O-].[Na+] InChI: InChI=1S/C6H5ClO2S.Na/c7-5-1-3-6(4-2-5)10(8)9;/h1-4H,(H,8,9);/q;+1/p-1 InChIKey: JFXAUUFCZJYLJF-UHFFFAOYSA-M
CBID:295255 http://www.chembase.cn/molecule-295255.html