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SMILES: OC(C(O)C(=O)O)C(=O)O.[C@H]1(CNCCN1)C Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.C[C@@H]1CNCCN1 InChI: InChI=1S/C5H12N2.C4H6O6/c1-5-4-6-2-3-7-5;5-1(3(7)8)2(6)4(9)10/h5-7H,2-4H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t5-;/m1./s1 InChIKey: LFFWDZALERPTKN-NUBCRITNSA-N
CBID:813361 http://www.chembase.cn/molecule-813361.html