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SMILES: c1(sc(cc1)Cl)S(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)c1ccc(s1)Cl.[Na+] InChI: InChI=1S/C4H3ClO2S2.Na/c5-3-1-2-4(8-3)9(6)7;/h1-2H,(H,6,7);/q;+1/p-1 InChIKey: URPDPPVDDGHRPQ-UHFFFAOYSA-M
CBID:245670 http://www.chembase.cn/molecule-245670.html