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SMILES: c1(noc(c1)C(C)C)C(=O)N1CC2(CNCC2)CCC1 Canonical SMILES: O=C(c1noc(c1)C(C)C)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C15H23N3O2/c1-11(2)13-8-12(17-20-13)14(19)18-7-3-4-15(10-18)5-6-16-9-15/h8,11,16H,3-7,9-10H2,1-2H3 InChIKey: LSMZYASQHYANQZ-UHFFFAOYSA-N
CBID:369578 http://www.chembase.cn/molecule-369578.html