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SMILES: N1(C(C(=O)O)C)CCCC1 Canonical SMILES: CC(C(=O)O)N1CCCC1 InChI: InChI=1S/C7H13NO2/c1-6(7(9)10)8-4-2-3-5-8/h6H,2-5H2,1H3,(H,9,10) InChIKey: HAEBOIOLDSOIGG-UHFFFAOYSA-N
CBID:24651 http://www.chembase.cn/molecule-24651.html