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SMILES: C(=O)(NC1CCCC1)C(NCCOc1ccccc1)C Canonical SMILES: CC(C(=O)NC1CCCC1)NCCOc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-13(16(19)18-14-7-5-6-8-14)17-11-12-20-15-9-3-2-4-10-15/h2-4,9-10,13-14,17H,5-8,11-12H2,1H3,(H,18,19) InChIKey: HDJRNUBJSNHRGS-UHFFFAOYSA-N
CBID:481804 http://www.chembase.cn/molecule-481804.html