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SMILES: C(=O)(NCC1OCCC1)CN.Cl Canonical SMILES: NCC(=O)NCC1CCCO1.Cl InChI: InChI=1S/C7H14N2O2.ClH/c8-4-7(10)9-5-6-2-1-3-11-6;/h6H,1-5,8H2,(H,9,10);1H InChIKey: RBZAMEHKPGYBFQ-UHFFFAOYSA-N
CBID:49722 http://www.chembase.cn/molecule-49722.html