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SMILES: n1c(c2ccc(C(=O)OC)cc2)ccc(c1)N Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cn1)N InChI: InChI=1S/C13H12N2O2/c1-17-13(16)10-4-2-9(3-5-10)12-7-6-11(14)8-15-12/h2-8H,14H2,1H3 InChIKey: CUVFODCVMGKLTH-UHFFFAOYSA-N
CBID:41753 http://www.chembase.cn/molecule-41753.html