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SMILES: P(=O)(Cc1ccc(CC(C(=O)O)N)cc1)(O)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1)CP(=O)(O)O)N InChI: InChI=1S/C10H14NO5P/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H2,14,15,16) InChIKey: SAQLLHDEEMZENJ-UHFFFAOYSA-N
CBID:189583 http://www.chembase.cn/molecule-189583.html