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SMILES: C(=O)(N1CCC(CC1)OC)Nc1cc(C(=O)C)ccc1 Canonical SMILES: COC1CCN(CC1)C(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C15H20N2O3/c1-11(18)12-4-3-5-13(10-12)16-15(19)17-8-6-14(20-2)7-9-17/h3-5,10,14H,6-9H2,1-2H3,(H,16,19) InChIKey: YFDNFDPWAUDEQC-UHFFFAOYSA-N
CBID:285981 http://www.chembase.cn/molecule-285981.html