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SMILES: c1(=O)n(c2c(n1C)ccc(Cn1c(c3c(nc[nH]3)C)ncc1)c2)C Canonical SMILES: Cc1nc[nH]c1c1nccn1Cc1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C17H18N6O/c1-11-15(20-10-19-11)16-18-6-7-23(16)9-12-4-5-13-14(8-12)22(3)17(24)21(13)2/h4-8,10H,9H2,1-3H3,(H,19,20) InChIKey: RKNOKECJOHIZGA-UHFFFAOYSA-N
CBID:866040 http://www.chembase.cn/molecule-866040.html