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SMILES: N#CC1CCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: N#CC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H16N2O2/c15-10-12-6-8-16(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-9,11H2 InChIKey: UGKXZMBTBFELAS-UHFFFAOYSA-N
CBID:286705 http://www.chembase.cn/molecule-286705.html