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SMILES: c1(C(=O)N2CC(CCC2)C)noc(c1)CN1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)Cc1onc(c1)C(=O)N1CCCC(C1)C InChI: InChI=1S/C16H25N3O3/c1-12-3-2-6-19(10-12)16(21)15-9-14(22-17-15)11-18-7-4-13(20)5-8-18/h9,12-13,20H,2-8,10-11H2,1H3 InChIKey: KLMSJYIUFIGBOR-UHFFFAOYSA-N
CBID:370284 http://www.chembase.cn/molecule-370284.html