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SMILES: P(=O)(OCC)(OCC)CCN.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCCP(=O)(OCC)OCC InChI: InChI=1S/C6H16NO3P.C2H2O4/c1-3-9-11(8,6-5-7)10-4-2;3-1(4)2(5)6/h3-7H2,1-2H3;(H,3,4)(H,5,6) InChIKey: YWTBOEJNYKHJGI-UHFFFAOYSA-N
CBID:74896 http://www.chembase.cn/molecule-74896.html