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SMILES: C12(NC[C@H](C1)NC2)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)C12CN[C@@H](C2)CN1.Cl.Cl InChI: InChI=1S/C6H10N2O2.2ClH/c9-5(10)6-1-4(2-8-6)7-3-6;;/h4,7-8H,1-3H2,(H,9,10);2*1H/t4-,6?;;/m0../s1 InChIKey: IVCFPOOFOSVPDO-BSIKQIJFSA-N
CBID:239239 http://www.chembase.cn/molecule-239239.html