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SMILES: C(=O)(N1C/C(=N\O)/C(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: O/N=C/1\CN(CCC1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O3/c1-16(2,3)21-15(19)18-10-9-13(14(11-18)17-20)12-7-5-4-6-8-12/h4-8,13,20H,9-11H2,1-3H3/b17-14+ InChIKey: VYEGGOOMTKYYTR-SAPNQHFASA-N
CBID:280260 http://www.chembase.cn/molecule-280260.html