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SMILES: C(=O)(NNC1CC2NC(C1)CC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NNC1CC2CCC(C1)N2 InChI: InChI=1S/C12H23N3O2/c1-12(2,3)17-11(16)15-14-10-6-8-4-5-9(7-10)13-8/h8-10,13-14H,4-7H2,1-3H3,(H,15,16) InChIKey: BZUDBVRKNRRGSZ-UHFFFAOYSA-N
CBID:281581 http://www.chembase.cn/molecule-281581.html