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SMILES: CCCNC1CC(C1)C(=O)O Canonical SMILES: CCCNC1CC(C1)C(=O)O InChI: InChI=1S/C8H15NO2/c1-2-3-9-7-4-6(5-7)8(10)11/h6-7,9H,2-5H2,1H3,(H,10,11) InChIKey: RNFKXTRZRIAKPQ-UHFFFAOYSA-N
CBID:235593 http://www.chembase.cn/molecule-235593.html