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SMILES: C(=O)(c1ccccc1)CCNCCO Canonical SMILES: OCCNCCC(=O)c1ccccc1 InChI: InChI=1S/C11H15NO2/c13-9-8-12-7-6-11(14)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2 InChIKey: WOKDIEGSCRUAHU-UHFFFAOYSA-N
CBID:113420 http://www.chembase.cn/molecule-113420.html