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SMILES: c1(c(ccc(c1)/C=N/O)O)OCC Canonical SMILES: CCOc1cc(/C=N/O)ccc1O InChI: InChI=1S/C9H11NO3/c1-2-13-9-5-7(6-10-12)3-4-8(9)11/h3-6,11-12H,2H2,1H3/b10-6+ InChIKey: AZAMLLOELYKGDG-UXBLZVDNSA-N
CBID:263822 http://www.chembase.cn/molecule-263822.html