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SMILES: P(=O)(CCC(=O)O)(CCC(C(=O)O)(N)C)O Canonical SMILES: OC(=O)CCP(=O)(CCC(C(=O)O)(N)C)O InChI: InChI=1S/C8H16NO6P/c1-8(9,7(12)13)3-5-16(14,15)4-2-6(10)11/h2-5,9H2,1H3,(H,10,11)(H,12,13)(H,14,15) InChIKey: LBKZWQXMXIQPBZ-UHFFFAOYSA-N
CBID:189489 http://www.chembase.cn/molecule-189489.html