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SMILES: [nH]1cc(c2ccccc12)CCCOP(=O)(O)O Canonical SMILES: OP(=O)(OCCCc1c[nH]c2c1cccc2)O InChI: InChI=1S/C11H14NO4P/c13-17(14,15)16-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12H,3-4,7H2,(H2,13,14,15) InChIKey: NKEZSFZOUIIZFL-UHFFFAOYSA-N
CBID:2869 http://www.chembase.cn/molecule-2869.html