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SMILES: C(=O)(C(=O)N1CCNCC1)N1CCCC1.Cl Canonical SMILES: O=C(C(=O)N1CCNCC1)N1CCCC1.Cl InChI: InChI=1S/C10H17N3O2.ClH/c14-9(12-5-1-2-6-12)10(15)13-7-3-11-4-8-13;/h11H,1-8H2;1H InChIKey: JMILNERGGMDTSL-UHFFFAOYSA-N
CBID:259188 http://www.chembase.cn/molecule-259188.html