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SMILES: c1cc(ccc1CP(=O)(O)O)N Canonical SMILES: Nc1ccc(cc1)CP(=O)(O)O InChI: InChI=1S/C7H10NO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11) InChIKey: NEKHKXMBGWNTOO-UHFFFAOYSA-N
CBID:130580 http://www.chembase.cn/molecule-130580.html