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SMILES: c1(nc2c([nH]1)ccc(C#N)c2)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nc2c([nH]1)ccc(c2)C#N InChI: InChI=1S/C16H13N3O2/c1-20-11-4-5-12(15(8-11)21-2)16-18-13-6-3-10(9-17)7-14(13)19-16/h3-8H,1-2H3,(H,18,19) InChIKey: OEDMXYZTZMDFEB-UHFFFAOYSA-N
CBID:627544 http://www.chembase.cn/molecule-627544.html