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SMILES: O(c1c(cc(N)cc1)Cl)c1c(cc(cc1)C)OC Canonical SMILES: COc1cc(C)ccc1Oc1ccc(cc1Cl)N InChI: InChI=1S/C14H14ClNO2/c1-9-3-5-13(14(7-9)17-2)18-12-6-4-10(16)8-11(12)15/h3-8H,16H2,1-2H3 InChIKey: SGYDCYUSGPJQLN-UHFFFAOYSA-N
CBID:20091 http://www.chembase.cn/molecule-20091.html