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SMILES: C(=O)(NCCN1CCOCC1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCCN1CCOCC1.Cl InChI: InChI=1S/C12H23N3O2.ClH/c16-12(11-1-3-13-4-2-11)14-5-6-15-7-9-17-10-8-15;/h11,13H,1-10H2,(H,14,16);1H InChIKey: LGAAVRRTLNQRQG-UHFFFAOYSA-N
CBID:254750 http://www.chembase.cn/molecule-254750.html