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SMILES: C(=O)(N1Cc2c(ncc(c2)N)CC1)OC(C)(C)C Canonical SMILES: Nc1cnc2c(c1)CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-5-4-11-9(8-16)6-10(14)7-15-11/h6-7H,4-5,8,14H2,1-3H3 InChIKey: YHALGDJDGQKVHY-UHFFFAOYSA-N
CBID:246699 http://www.chembase.cn/molecule-246699.html