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SMILES: C(=O)(NCc1ccc(cc1)CN)C1OCCCC1 Canonical SMILES: NCc1ccc(cc1)CNC(=O)C1CCCCO1 InChI: InChI=1S/C14H20N2O2/c15-9-11-4-6-12(7-5-11)10-16-14(17)13-3-1-2-8-18-13/h4-7,13H,1-3,8-10,15H2,(H,16,17) InChIKey: PRKJQMCUWFRMCK-UHFFFAOYSA-N
CBID:504780 http://www.chembase.cn/molecule-504780.html