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SMILES: N1(C(=O)CO)CCNCC1.Cl Canonical SMILES: OCC(=O)N1CCNCC1.Cl InChI: InChI=1S/C6H12N2O2.ClH/c9-5-6(10)8-3-1-7-2-4-8;/h7,9H,1-5H2;1H InChIKey: GRVAJAOGGNJAQM-UHFFFAOYSA-N
CBID:264014 http://www.chembase.cn/molecule-264014.html