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SMILES: c1(c(cc(/C=N/O)cc1)OC)OC(C)C Canonical SMILES: O/N=C/c1ccc(c(c1)OC)OC(C)C InChI: InChI=1S/C11H15NO3/c1-8(2)15-10-5-4-9(7-12-13)6-11(10)14-3/h4-8,13H,1-3H3/b12-7+ InChIKey: ZWVPRUMWJACKFV-KPKJPENVSA-N
CBID:24317 http://www.chembase.cn/molecule-24317.html