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SMILES: c1(oc(cc1)c1ccncc1)C(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)c1ccc(o1)c1ccncc1 InChI: InChI=1S/C17H14N2O3/c1-21-14-4-2-3-13(11-14)19-17(20)16-6-5-15(22-16)12-7-9-18-10-8-12/h2-11H,1H3,(H,19,20) InChIKey: DUKOBOZCVZMBHY-UHFFFAOYSA-N
CBID:835230 http://www.chembase.cn/molecule-835230.html