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SMILES: c1(C(=O)N2CCCCC2)cc(c(nc1)Cl)Cl Canonical SMILES: O=C(c1cnc(c(c1)Cl)Cl)N1CCCCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-9-6-8(7-14-10(9)13)11(16)15-4-2-1-3-5-15/h6-7H,1-5H2 InChIKey: AXSJDGHQFMXGFL-UHFFFAOYSA-N
CBID:260403 http://www.chembase.cn/molecule-260403.html