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SMILES: C(=O)(N1C(C(=N)N)CCC1)OC(C)(C)C.C(=O)(O)C Canonical SMILES: NC(=N)C1CCCN1C(=O)OC(C)(C)C.CC(=O)O InChI: InChI=1S/C10H19N3O2.C2H4O2/c1-10(2,3)15-9(14)13-6-4-5-7(13)8(11)12;1-2(3)4/h7H,4-6H2,1-3H3,(H3,11,12);1H3,(H,3,4) InChIKey: GXPIKHYVAWZOTD-UHFFFAOYSA-N
CBID:236214 http://www.chembase.cn/molecule-236214.html