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SMILES: C(=O)(N1CCNCC1)N1CCOCC1.Cl Canonical SMILES: O=C(N1CCOCC1)N1CCNCC1.Cl InChI: InChI=1S/C9H17N3O2.ClH/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12;/h10H,1-8H2;1H InChIKey: BKXMOLFRUBWSKL-UHFFFAOYSA-N
CBID:252862 http://www.chembase.cn/molecule-252862.html