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SMILES: c1(nn2c(c1)nccc2)C(=O)N(CCc1ncccc1)C Canonical SMILES: CN(C(=O)c1nn2c(c1)nccc2)CCc1ccccn1 InChI: InChI=1S/C15H15N5O/c1-19(10-6-12-5-2-3-7-16-12)15(21)13-11-14-17-8-4-9-20(14)18-13/h2-5,7-9,11H,6,10H2,1H3 InChIKey: GBMWYPCVQUXULB-UHFFFAOYSA-N
CBID:751123 http://www.chembase.cn/molecule-751123.html