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SMILES: P(=O)(CCC(C(=O)O)N)(CCc1ccccc1)O Canonical SMILES: OC(=O)C(CCP(=O)(CCc1ccccc1)O)N InChI: InChI=1S/C12H18NO4P/c13-11(12(14)15)7-9-18(16,17)8-6-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2,(H,14,15)(H,16,17) InChIKey: RFYONBCZMGKORL-UHFFFAOYSA-N
CBID:210764 http://www.chembase.cn/molecule-210764.html