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SMILES: c1(oc(nn1)C(C)(C)C)N1CC2(OCC1)CCCC2 Canonical SMILES: CC(c1nnc(o1)N1CCOC2(C1)CCCC2)(C)C InChI: InChI=1S/C14H23N3O2/c1-13(2,3)11-15-16-12(19-11)17-8-9-18-14(10-17)6-4-5-7-14/h4-10H2,1-3H3 InChIKey: MZHONHSRIPHLGN-UHFFFAOYSA-N
CBID:713035 http://www.chembase.cn/molecule-713035.html