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SMILES: c1(C(=O)c2[nH]ccc2)c(ccc(c1)Cl)N Canonical SMILES: Clc1ccc(c(c1)C(=O)c1[nH]ccc1)N InChI: InChI=1S/C11H9ClN2O/c12-7-3-4-9(13)8(6-7)11(15)10-2-1-5-14-10/h1-6,14H,13H2 InChIKey: GUAGHTDLIMFQDF-UHFFFAOYSA-N
CBID:242981 http://www.chembase.cn/molecule-242981.html