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SMILES: c1(cccc(c1Nc1c(cccc1)CC(=O)N(C)C)Cl)Cl Canonical SMILES: O=C(N(C)C)Cc1ccccc1Nc1c(Cl)cccc1Cl InChI: InChI=1S/C16H16Cl2N2O/c1-20(2)15(21)10-11-6-3-4-9-14(11)19-16-12(17)7-5-8-13(16)18/h3-9,19H,10H2,1-2H3 InChIKey: YIZBTRDXJOFLIH-UHFFFAOYSA-N
CBID:167147 http://www.chembase.cn/molecule-167147.html