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SMILES: s1ccc(c1C(=O)[O-])N.[K+] Canonical SMILES: [O-]C(=O)c1sccc1N.[K+] InChI: InChI=1S/C5H5NO2S.K/c6-3-1-2-9-4(3)5(7)8;/h1-2H,6H2,(H,7,8);/q;+1/p-1 InChIKey: BRARFRQWXXCLBB-UHFFFAOYSA-M
CBID:77834 http://www.chembase.cn/molecule-77834.html