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SMILES: c1(C(=O)NC2CCCC2)cc(c(nc1)Cl)Cl Canonical SMILES: O=C(c1cnc(c(c1)Cl)Cl)NC1CCCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-9-5-7(6-14-10(9)13)11(16)15-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,15,16) InChIKey: PQSSSTFTXAYSTD-UHFFFAOYSA-N
CBID:260163 http://www.chembase.cn/molecule-260163.html