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SMILES: C(=O)(NC1CCNCC1)CCl.Cl Canonical SMILES: ClCC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C7H13ClN2O.ClH/c8-5-7(11)10-6-1-3-9-4-2-6;/h6,9H,1-5H2,(H,10,11);1H InChIKey: SBUAUQPVXPUZPX-UHFFFAOYSA-N
CBID:45663 http://www.chembase.cn/molecule-45663.html