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SMILES: C(=O)(c1cc(c2cnc(cc2)OC)ncc1)N Canonical SMILES: COc1ccc(cn1)c1nccc(c1)C(=O)N InChI: InChI=1S/C12H11N3O2/c1-17-11-3-2-9(7-15-11)10-6-8(12(13)16)4-5-14-10/h2-7H,1H3,(H2,13,16) InChIKey: YAZKRRQRVGMTHW-UHFFFAOYSA-N
CBID:554341 http://www.chembase.cn/molecule-554341.html