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SMILES: C(=O)(Sc1cc2c(C(=O)CCC2)cc1)N(C)C Canonical SMILES: O=C(N(C)C)Sc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C13H15NO2S/c1-14(2)13(16)17-10-6-7-11-9(8-10)4-3-5-12(11)15/h6-8H,3-5H2,1-2H3 InChIKey: AMZNKLYLFKFXDT-UHFFFAOYSA-N
CBID:267928 http://www.chembase.cn/molecule-267928.html