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SMILES: n1c(noc1CN(C(=O)C(Sc1ncccc1)C)C)c1ncccc1 Canonical SMILES: CN(C(=O)C(Sc1ccccn1)C)Cc1onc(n1)c1ccccn1 InChI: InChI=1S/C17H17N5O2S/c1-12(25-15-8-4-6-10-19-15)17(23)22(2)11-14-20-16(21-24-14)13-7-3-5-9-18-13/h3-10,12H,11H2,1-2H3 InChIKey: GNDIPJKDWKBVIH-UHFFFAOYSA-N
CBID:420246 http://www.chembase.cn/molecule-420246.html