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SMILES: c12c(ncn(c1=O)CCc1nc[nH]c1)c1c([nH]2)cccc1 Canonical SMILES: O=c1n(CCc2c[nH]cn2)cnc2c1[nH]c1c2cccc1 InChI: InChI=1S/C15H13N5O/c21-15-14-13(11-3-1-2-4-12(11)19-14)18-9-20(15)6-5-10-7-16-8-17-10/h1-4,7-9,19H,5-6H2,(H,16,17) InChIKey: DEMSCJBXAZJNEX-UHFFFAOYSA-N
CBID:187054 http://www.chembase.cn/molecule-187054.html