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SMILES: P(=O)(O)(O)CCCC(C(=O)O)(Cc1ccccc1)N Canonical SMILES: OC(=O)C(Cc1ccccc1)(CCCP(=O)(O)O)N InChI: InChI=1S/C12H18NO5P/c13-12(11(14)15,7-4-8-19(16,17)18)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15)(H2,16,17,18) InChIKey: INNSNCKMMLGBAD-UHFFFAOYSA-N
CBID:189611 http://www.chembase.cn/molecule-189611.html