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SMILES: c1(c2ncc[nH]2)c(ccc(c1)Cl)OCC=C Canonical SMILES: C=CCOc1ccc(cc1c1ncc[nH]1)Cl InChI: InChI=1S/C12H11ClN2O/c1-2-7-16-11-4-3-9(13)8-10(11)12-14-5-6-15-12/h2-6,8H,1,7H2,(H,14,15) InChIKey: LUJJYAFUWPXTOI-UHFFFAOYSA-N
CBID:787356 http://www.chembase.cn/molecule-787356.html