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SMILES: c1(sc(cc1)C)C(C(=O)[O-])O.[Na+] Canonical SMILES: [O-]C(=O)C(c1ccc(s1)C)O.[Na+] InChI: InChI=1S/C7H8O3S.Na/c1-4-2-3-5(11-4)6(8)7(9)10;/h2-3,6,8H,1H3,(H,9,10);/q;+1/p-1 InChIKey: IQKYHUBJJDEVHI-UHFFFAOYSA-M
CBID:284097 http://www.chembase.cn/molecule-284097.html