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SMILES: C1(=O)N2C(CCN1)CNCC2.Cl Canonical SMILES: O=C1NCCC2N1CCNC2.Cl InChI: InChI=1S/C7H13N3O.ClH/c11-7-9-2-1-6-5-8-3-4-10(6)7;/h6,8H,1-5H2,(H,9,11);1H InChIKey: SHMXWJQDYVAMHC-UHFFFAOYSA-N
CBID:244939 http://www.chembase.cn/molecule-244939.html