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SMILES: C(=O)(NC(C1CC1)C(=N)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=N)N)C1CC1 InChI: InChI=1S/C10H19N3O2/c1-10(2,3)15-9(14)13-7(8(11)12)6-4-5-6/h6-7H,4-5H2,1-3H3,(H3,11,12)(H,13,14) InChIKey: MKUXUJGTYKATFM-UHFFFAOYSA-N
CBID:270923 http://www.chembase.cn/molecule-270923.html