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SMILES: c1(c2nnn(c2)CCS(=O)(=O)C)nc2c(n1CC=C)cccc2 Canonical SMILES: C=CCn1c(nc2c1cccc2)c1nnn(c1)CCS(=O)(=O)C InChI: InChI=1S/C15H17N5O2S/c1-3-8-20-14-7-5-4-6-12(14)16-15(20)13-11-19(18-17-13)9-10-23(2,21)22/h3-7,11H,1,8-10H2,2H3 InChIKey: JEHWKSKHDXFIDU-UHFFFAOYSA-N
CBID:320357 http://www.chembase.cn/molecule-320357.html