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SMILES: N1(C(=O)N)CC(N)CCC1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NC1CCCN(C1)C(=O)N InChI: InChI=1S/C6H13N3O.C2H2O4/c7-5-2-1-3-9(4-5)6(8)10;3-1(4)2(5)6/h5H,1-4,7H2,(H2,8,10);(H,3,4)(H,5,6) InChIKey: RFSMOJCAEVBESW-UHFFFAOYSA-N
CBID:284807 http://www.chembase.cn/molecule-284807.html