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SMILES: n1c(oc2c1cc(cc2)C)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)c1nc2c(o1)ccc(c2)C InChI: InChI=1S/C15H14N2O2/c1-9-3-5-14-12(7-9)17-15(19-14)10-4-6-13(18-2)11(16)8-10/h3-8H,16H2,1-2H3 InChIKey: KZEVRQKQRHFTCW-UHFFFAOYSA-N
CBID:120646 http://www.chembase.cn/molecule-120646.html