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SMILES: N1(C(=O)OC(C)(C)C)C(C(=N)NO)COCC1 Canonical SMILES: ONC(=N)C1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O4/c1-10(2,3)17-9(14)13-4-5-16-6-7(13)8(11)12-15/h7,15H,4-6H2,1-3H3,(H2,11,12) InChIKey: JHNBDFZBWYOJPY-UHFFFAOYSA-N
CBID:244898 http://www.chembase.cn/molecule-244898.html