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SMILES: C(C(=O)O)(CP(=O)(CN)O)CC(C)C Canonical SMILES: NCP(=O)(CC(C(=O)O)CC(C)C)O InChI: InChI=1S/C8H18NO4P/c1-6(2)3-7(8(10)11)4-14(12,13)5-9/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: KOFLYAUGTQFODT-UHFFFAOYSA-N
CBID:214476 http://www.chembase.cn/molecule-214476.html