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SMILES: n12c(=O)c(c(nc1cccc2)NCc1ccccc1)C=O Canonical SMILES: O=Cc1c(NCc2ccccc2)nc2n(c1=O)cccc2 InChI: InChI=1S/C16H13N3O2/c20-11-13-15(17-10-12-6-2-1-3-7-12)18-14-8-4-5-9-19(14)16(13)21/h1-9,11,17H,10H2 InChIKey: ZTIBIUZXKISBKI-UHFFFAOYSA-N
CBID:123051 http://www.chembase.cn/molecule-123051.html