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SMILES: C(=O)(NCC1CCOCC1)CCN.Cl Canonical SMILES: NCCC(=O)NCC1CCOCC1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c10-4-1-9(12)11-7-8-2-5-13-6-3-8;/h8H,1-7,10H2,(H,11,12);1H InChIKey: NXHPFOBEUWTWLI-UHFFFAOYSA-N
CBID:50061 http://www.chembase.cn/molecule-50061.html