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SMILES: C(=O)(C1OCCNC1)NC1CCCC1.Cl Canonical SMILES: O=C(C1CNCCO1)NC1CCCC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-7-11-5-6-14-9)12-8-3-1-2-4-8;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: ZDBSTSJKGIVRJG-UHFFFAOYSA-N
CBID:62253 http://www.chembase.cn/molecule-62253.html