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SMILES: C(=O)(NCCOCc1ccccc1)CC1CNCC1 Canonical SMILES: O=C(CC1CNCC1)NCCOCc1ccccc1 InChI: InChI=1S/C15H22N2O2/c18-15(10-14-6-7-16-11-14)17-8-9-19-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,17,18) InChIKey: DMAONXYHKNAZMD-UHFFFAOYSA-N
CBID:482845 http://www.chembase.cn/molecule-482845.html