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SMILES: c1(c(cc(cc1OC)/C=N/O)Cl)OC Canonical SMILES: O/N=C/c1cc(OC)c(c(c1)Cl)OC InChI: InChI=1S/C9H10ClNO3/c1-13-8-4-6(5-11-12)3-7(10)9(8)14-2/h3-5,12H,1-2H3/b11-5+ InChIKey: BCUGMLNKGHDQES-VZUCSPMQSA-N
CBID:233213 http://www.chembase.cn/molecule-233213.html