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SMILES: C(=N\O)/C(C)(C)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(/C=N/O)(C)C InChI: InChI=1S/C8H16N2O3/c1-4-13-7(11)5-9-8(2,3)6-10-12/h6,9,12H,4-5H2,1-3H3/b10-6+ InChIKey: TUILDKIVQAROHZ-UXBLZVDNSA-N
CBID:37574 http://www.chembase.cn/molecule-37574.html