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SMILES: c1(NC(=O)COc2c(cc(cc2)Cl)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(cc1C)Cl InChI: InChI=1S/C16H17ClN2O2/c1-10-3-5-13(18)8-14(10)19-16(20)9-21-15-6-4-12(17)7-11(15)2/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: UGYLFKDVALATFX-UHFFFAOYSA-N
CBID:22723 http://www.chembase.cn/molecule-22723.html