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SMILES: c1(cc(=O)[nH]c(c1)CC)C(=O)NCCN1CCOCC1 Canonical SMILES: CCc1cc(cc(=O)[nH]1)C(=O)NCCN1CCOCC1 InChI: InChI=1S/C14H21N3O3/c1-2-12-9-11(10-13(18)16-12)14(19)15-3-4-17-5-7-20-8-6-17/h9-10H,2-8H2,1H3,(H,15,19)(H,16,18) InChIKey: KPOPWNCBRFABAH-UHFFFAOYSA-N
CBID:452778 http://www.chembase.cn/molecule-452778.html