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SMILES: C(=O)(c1c(c(Cl)ccc1)Cl)N(C(c1ncccc1)COC)C Canonical SMILES: COCC(N(C(=O)c1cccc(c1Cl)Cl)C)c1ccccn1 InChI: InChI=1S/C16H16Cl2N2O2/c1-20(14(10-22-2)13-8-3-4-9-19-13)16(21)11-6-5-7-12(17)15(11)18/h3-9,14H,10H2,1-2H3 InChIKey: RMASIMVGQPSASY-UHFFFAOYSA-N
CBID:865987 http://www.chembase.cn/molecule-865987.html