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SMILES: n1c2c([nH]c1CCCC)cc(c(c2)Cl)Cl Canonical SMILES: CCCCc1[nH]c2c(n1)cc(c(c2)Cl)Cl InChI: InChI=1S/C11H12Cl2N2/c1-2-3-4-11-14-9-5-7(12)8(13)6-10(9)15-11/h5-6H,2-4H2,1H3,(H,14,15) InChIKey: NGCHZYDKACGPOL-UHFFFAOYSA-N
CBID:44610 http://www.chembase.cn/molecule-44610.html