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SMILES: c1(c(C=O)cccn1)c1ccc(cc1)Cl Canonical SMILES: O=Cc1cccnc1c1ccc(cc1)Cl InChI: InChI=1S/C12H8ClNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-8H InChIKey: PJNJVFWVQRIGKX-UHFFFAOYSA-N
CBID:42718 http://www.chembase.cn/molecule-42718.html