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SMILES: N1(C(S(=O)(=O)[O-])Cc2c1cccc2)C(=O)C.[Na+] Canonical SMILES: CC(=O)N1c2ccccc2CC1S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H11NO4S.Na/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)16(13,14)15;/h2-5,10H,6H2,1H3,(H,13,14,15);/q;+1/p-1 InChIKey: LKAZCMFZYBOAGI-UHFFFAOYSA-M
CBID:121536 http://www.chembase.cn/molecule-121536.html