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SMILES: C(=O)(Nc1cnc(cc1)OC)c1cc(N)ccc1 Canonical SMILES: COc1ccc(cn1)NC(=O)c1cccc(c1)N InChI: InChI=1S/C13H13N3O2/c1-18-12-6-5-11(8-15-12)16-13(17)9-3-2-4-10(14)7-9/h2-8H,14H2,1H3,(H,16,17) InChIKey: CJVHQDOOYHPDNG-UHFFFAOYSA-N
CBID:266648 http://www.chembase.cn/molecule-266648.html