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SMILES: C1(NC(=O)COC2CCNCC2)CC1.Cl Canonical SMILES: O=C(NC1CC1)COC1CCNCC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(12-8-1-2-8)7-14-9-3-5-11-6-4-9;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: AVTUWRGGVYCKGG-UHFFFAOYSA-N
CBID:235551 http://www.chembase.cn/molecule-235551.html