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SMILES: c1(cc2c(cc1Cl)CCC/C/2=N\O)Cl Canonical SMILES: O/N=C/1\CCCc2c1cc(Cl)c(c2)Cl InChI: InChI=1S/C10H9Cl2NO/c11-8-4-6-2-1-3-10(13-14)7(6)5-9(8)12/h4-5,14H,1-3H2/b13-10+ InChIKey: JYQMOZYCQZDWRU-JLHYYAGUSA-N
CBID:801372 http://www.chembase.cn/molecule-801372.html