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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)[nH]nc(c1)C Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1[nH]nc(c1)C InChI: InChI=1S/C14H23N3O2/c1-11-9-13(16-15-11)14(18)17-7-3-5-12(10-17)6-4-8-19-2/h9,12H,3-8,10H2,1-2H3,(H,15,16) InChIKey: LLBSUBGWGMNGEJ-UHFFFAOYSA-N
CBID:859322 http://www.chembase.cn/molecule-859322.html