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SMILES: n12c(nc3c(c1=O)cccc3)N(CC2)Cc1ccccc1 Canonical SMILES: O=c1n2CCN(c2nc2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C17H15N3O/c21-16-14-8-4-5-9-15(14)18-17-19(10-11-20(16)17)12-13-6-2-1-3-7-13/h1-9H,10-12H2 InChIKey: ULSGQNUAMPJFAJ-UHFFFAOYSA-N
CBID:219634 http://www.chembase.cn/molecule-219634.html