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SMILES: c1(c(ccc(c1)/C=N/O)OC)OC Canonical SMILES: O/N=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C9H11NO3/c1-12-8-4-3-7(6-10-11)5-9(8)13-2/h3-6,11H,1-2H3/b10-6+ InChIKey: LHZIVRAMZJJLAP-UXBLZVDNSA-N
CBID:250926 http://www.chembase.cn/molecule-250926.html