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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)NCc1cnccc1)C Canonical SMILES: O=c1n(C)c(nc2c1cccc2)C(=O)NCc1cccnc1 InChI: InChI=1S/C16H14N4O2/c1-20-14(15(21)18-10-11-5-4-8-17-9-11)19-13-7-3-2-6-12(13)16(20)22/h2-9H,10H2,1H3,(H,18,21) InChIKey: YKBQQLAFKJFEHX-UHFFFAOYSA-N
CBID:221614 http://www.chembase.cn/molecule-221614.html