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SMILES: P(=O)([C@@H](c1ccccc1)N)(O)O Canonical SMILES: N[C@@H](P(=O)(O)O)c1ccccc1 InChI: InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/t7-/m0/s1 InChIKey: ZKFNOUUKULVDOB-ZETCQYMHSA-N
CBID:208353 http://www.chembase.cn/molecule-208353.html