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SMILES: c1(c(ccc(c1)Cc1cc(c(cc1)O)N)O)N Canonical SMILES: Oc1ccc(cc1N)Cc1ccc(c(c1)N)O InChI: InChI=1S/C13H14N2O2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7,16-17H,5,14-15H2 InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N
CBID:25213 http://www.chembase.cn/molecule-25213.html