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SMILES: N1(C(=O)OC(C)(C)C)C2/C(=N\O)/CC(C1)C2 Canonical SMILES: O/N=C\1/CC2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-11(2,3)16-10(14)13-6-7-4-8(12-15)9(13)5-7/h7,9,15H,4-6H2,1-3H3/b12-8- InChIKey: ZQIXMWXWKOMFIM-WQLSENKSSA-N
CBID:280138 http://www.chembase.cn/molecule-280138.html