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SMILES: [C@@H](P(=O)(OC)OC)(NC(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H](P(=O)(OC)OC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)/t11-/m0/s1 InChIKey: GSYSFVSGPABNNL-NSHDSACASA-N
CBID:287443 http://www.chembase.cn/molecule-287443.html