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SMILES: c1ccc2nc(nc(c2c1C)Cl)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1nc(Cl)c2c(n1)cccc2C InChI: InChI=1S/C15H10Cl2N2/c1-9-3-2-4-12-13(9)14(17)19-15(18-12)10-5-7-11(16)8-6-10/h2-8H,1H3 InChIKey: JLRUACUTKLKJFI-UHFFFAOYSA-N
CBID:812102 http://www.chembase.cn/molecule-812102.html