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SMILES: n1(C(=O)NCc2cc(c(cc2)OC)OC)cncc1 Canonical SMILES: COc1cc(CNC(=O)n2cncc2)ccc1OC InChI: InChI=1S/C13H15N3O3/c1-18-11-4-3-10(7-12(11)19-2)8-15-13(17)16-6-5-14-9-16/h3-7,9H,8H2,1-2H3,(H,15,17) InChIKey: KYURVXIVBFPDEK-UHFFFAOYSA-N
CBID:257067 http://www.chembase.cn/molecule-257067.html