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SMILES: S(=O)(=O)(NC(Cc1nccnc1)C)NCc1ccccc1 Canonical SMILES: CC(NS(=O)(=O)NCc1ccccc1)Cc1cnccn1 InChI: InChI=1S/C14H18N4O2S/c1-12(9-14-11-15-7-8-16-14)18-21(19,20)17-10-13-5-3-2-4-6-13/h2-8,11-12,17-18H,9-10H2,1H3 InChIKey: ZXVDLJFONSCGAA-UHFFFAOYSA-N
CBID:701753 http://www.chembase.cn/molecule-701753.html