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SMILES: c1(sc(cn1)c1c(OC)cccc1)C(=O)[O-].[Na+] Canonical SMILES: COc1ccccc1c1cnc(s1)C(=O)[O-].[Na+] InChI: InChI=1S/C11H9NO3S.Na/c1-15-8-5-3-2-4-7(8)9-6-12-10(16-9)11(13)14;/h2-6H,1H3,(H,13,14);/q;+1/p-1 InChIKey: MSLVOLNGEADPMR-UHFFFAOYSA-M
CBID:72042 http://www.chembase.cn/molecule-72042.html