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SMILES: N1(C(=O)N2C(C1=O)CNCC2)C.Cl Canonical SMILES: CN1C(=O)C2N(C1=O)CCNC2.Cl InChI: InChI=1S/C7H11N3O2.ClH/c1-9-6(11)5-4-8-2-3-10(5)7(9)12;/h5,8H,2-4H2,1H3;1H InChIKey: IXNWUFHBLWVUFX-UHFFFAOYSA-N
CBID:235866 http://www.chembase.cn/molecule-235866.html