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SMILES: [Na+].[O-]S(=O)(=O)C1=CC(=O)C(=O)c2c1cccc2 Canonical SMILES: O=C1C(=O)C=C(c2c1cccc2)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H6O5S.Na/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12;/h1-5H,(H,13,14,15);/q;+1/p-1 InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M
CBID:104399 http://www.chembase.cn/molecule-104399.html