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SMILES: n1c(noc1CN(C(=O)c1cc(n2nccc2)ccc1)C)c1cnccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)n1cccn1)Cc1onc(n1)c1cccnc1 InChI: InChI=1S/C19H16N6O2/c1-24(13-17-22-18(23-27-17)15-6-3-8-20-12-15)19(26)14-5-2-7-16(11-14)25-10-4-9-21-25/h2-12H,13H2,1H3 InChIKey: RFKZGMAZWBNXLE-UHFFFAOYSA-N
CBID:420852 http://www.chembase.cn/molecule-420852.html