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SMILES: c1cccc2c1CC(N2)S(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)C1Cc2c(N1)cccc2.[Na+] InChI: InChI=1S/C8H9NO3S.Na/c10-13(11,12)8-5-6-3-1-2-4-7(6)9-8;/h1-4,8-9H,5H2,(H,10,11,12);/q;+1/p-1 InChIKey: LHNPRQKIWHMSOA-UHFFFAOYSA-M
CBID:177814 http://www.chembase.cn/molecule-177814.html