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SMILES: C(=O)(NC1CC1)C1CNCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)NC1CC1.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9(11-8-3-4-8)7-2-1-5-10-6-7;/h7-8,10H,1-6H2,(H,11,12);1H InChIKey: HQYLROBHTJCDFP-UHFFFAOYSA-N
CBID:266233 http://www.chembase.cn/molecule-266233.html