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SMILES: N1(CCN(CC(=O)OC)CC1)c1ccccc1 Canonical SMILES: COC(=O)CN1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-17-13(16)11-14-7-9-15(10-8-14)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3 InChIKey: SHRXORSEWUBRPS-UHFFFAOYSA-N
CBID:124062 http://www.chembase.cn/molecule-124062.html