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SMILES: N1(C(C(=O)O)C)CCNCC1 Canonical SMILES: CC(C(=O)O)N1CCNCC1 InChI: InChI=1S/C7H14N2O2/c1-6(7(10)11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3,(H,10,11) InChIKey: ZZRODMZSMBWYDR-UHFFFAOYSA-N
CBID:309267 http://www.chembase.cn/molecule-309267.html