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SMILES: C(=O)(C1CC1)NC1CCNCC1.Cl Canonical SMILES: O=C(C1CC1)NC1CCNCC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9(7-1-2-7)11-8-3-5-10-6-4-8;/h7-8,10H,1-6H2,(H,11,12);1H InChIKey: WHBFOXCWMNFKRX-UHFFFAOYSA-N
CBID:45824 http://www.chembase.cn/molecule-45824.html