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SMILES: C1(=O)N(C2CNCCC2)CCN1.Cl Canonical SMILES: O=C1NCCN1C1CCCNC1.Cl InChI: InChI=1S/C8H15N3O.ClH/c12-8-10-4-5-11(8)7-2-1-3-9-6-7;/h7,9H,1-6H2,(H,10,12);1H InChIKey: RVOLKBXECDQCER-UHFFFAOYSA-N
CBID:263803 http://www.chembase.cn/molecule-263803.html