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SMILES: c1(C(=O)OC)c(ccc(c1)Oc1ccc(Cl)cc1)N Canonical SMILES: COC(=O)c1cc(ccc1N)Oc1ccc(cc1)Cl InChI: InChI=1S/C14H12ClNO3/c1-18-14(17)12-8-11(6-7-13(12)16)19-10-4-2-9(15)3-5-10/h2-8H,16H2,1H3 InChIKey: DIUBGOGVZQHIAD-UHFFFAOYSA-N
CBID:282667 http://www.chembase.cn/molecule-282667.html