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SMILES: c1(c2c(nccc2)c(cc1)C)c1ncnc(c1)COC Canonical SMILES: COCc1ncnc(c1)c1ccc(c2c1cccn2)C InChI: InChI=1S/C16H15N3O/c1-11-5-6-13(14-4-3-7-17-16(11)14)15-8-12(9-20-2)18-10-19-15/h3-8,10H,9H2,1-2H3 InChIKey: OCOMIBGQACIKRH-UHFFFAOYSA-N
CBID:838823 http://www.chembase.cn/molecule-838823.html