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SMILES: N(C(=O)OCc1ccccc1)C1CNCC1 Canonical SMILES: O=C(NC1CNCC1)OCc1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(14-11-6-7-13-8-11)16-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15) InChIKey: DSOICHFMGRBFCM-UHFFFAOYSA-N
CBID:800934 http://www.chembase.cn/molecule-800934.html