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SMILES: c1(c2cc(C(=O)N)ccn2)c(nccc1)OC Canonical SMILES: COc1ncccc1c1nccc(c1)C(=O)N InChI: InChI=1S/C12H11N3O2/c1-17-12-9(3-2-5-15-12)10-7-8(11(13)16)4-6-14-10/h2-7H,1H3,(H2,13,16) InChIKey: BHEDWSOYJIBRHT-UHFFFAOYSA-N
CBID:354673 http://www.chembase.cn/molecule-354673.html