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SMILES: n1(c(=O)ccc(c1)N)Cc1c(Cl)cccc1 Canonical SMILES: Nc1ccc(=O)n(c1)Cc1ccccc1Cl InChI: InChI=1S/C12H11ClN2O/c13-11-4-2-1-3-9(11)7-15-8-10(14)5-6-12(15)16/h1-6,8H,7,14H2 InChIKey: TZTIROGMPOMLMV-UHFFFAOYSA-N
CBID:259484 http://www.chembase.cn/molecule-259484.html