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SMILES: C1(=O)NC2(C1)CCNCC2.Cl Canonical SMILES: O=C1CC2(N1)CCNCC2.Cl InChI: InChI=1S/C7H12N2O.ClH/c10-6-5-7(9-6)1-3-8-4-2-7;/h8H,1-5H2,(H,9,10);1H InChIKey: RSGOYALRWGEWIP-UHFFFAOYSA-N
CBID:262127 http://www.chembase.cn/molecule-262127.html