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SMILES: c1(c(c2c(c(Cl)ccc2)Cl)ccc(n1)C)N Canonical SMILES: Cc1ccc(c(n1)N)c1cccc(c1Cl)Cl InChI: InChI=1S/C12H10Cl2N2/c1-7-5-6-9(12(15)16-7)8-3-2-4-10(13)11(8)14/h2-6H,1H3,(H2,15,16) InChIKey: VRVWDMIZFATVBG-UHFFFAOYSA-N
CBID:665816 http://www.chembase.cn/molecule-665816.html