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SMILES: c1(nc2c(s1)cc(cc2)OC)C(=O)[O-].[Na+] Canonical SMILES: COc1ccc2c(c1)sc(n2)C(=O)[O-].[Na+] InChI: InChI=1S/C9H7NO3S.Na/c1-13-5-2-3-6-7(4-5)14-8(10-6)9(11)12;/h2-4H,1H3,(H,11,12);/q;+1/p-1 InChIKey: MFHMJBIDQHWWQU-UHFFFAOYSA-M
CBID:10981 http://www.chembase.cn/molecule-10981.html