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SMILES: c1ccc2cc(ccc2c1)OP(=O)(O)[O-].[Na+] Canonical SMILES: [O-]P(=O)(Oc1ccc2c(c1)cccc2)O.[Na+] InChI: InChI=1S/C10H9O4P.Na/c11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,(H2,11,12,13);/q;+1/p-1 InChIKey: GHMHDIFFBHLXTJ-UHFFFAOYSA-M
CBID:132361 http://www.chembase.cn/molecule-132361.html