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SMILES: C(=O)(CC1c2c(NC1)ccc(c2)Cl)N(C)C Canonical SMILES: CN(C(=O)CC1CNc2c1cc(Cl)cc2)C InChI: InChI=1S/C12H15ClN2O/c1-15(2)12(16)5-8-7-14-11-4-3-9(13)6-10(8)11/h3-4,6,8,14H,5,7H2,1-2H3 InChIKey: PTXOWJMPCITEGY-UHFFFAOYSA-N
CBID:276918 http://www.chembase.cn/molecule-276918.html