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SMILES: C(=O)(NCCC1CCNCC1)C1CCCC1.Cl Canonical SMILES: O=C(C1CCCC1)NCCC1CCNCC1.Cl InChI: InChI=1S/C13H24N2O.ClH/c16-13(12-3-1-2-4-12)15-10-7-11-5-8-14-9-6-11;/h11-12,14H,1-10H2,(H,15,16);1H InChIKey: OQHQRUUTBSVFDP-UHFFFAOYSA-N
CBID:38214 http://www.chembase.cn/molecule-38214.html