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SMILES: C\1(=N\O)/c2c(C(CC1)c1ccc(c(c1)Cl)Cl)cccc2 Canonical SMILES: O/N=C/1\CCC(c2c1cccc2)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H13Cl2NO/c17-14-7-5-10(9-15(14)18)11-6-8-16(19-20)13-4-2-1-3-12(11)13/h1-5,7,9,11,20H,6,8H2/b19-16+ InChIKey: CGIUOCJZIYTDRG-KNTRCKAVSA-N
CBID:167127 http://www.chembase.cn/molecule-167127.html