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SMILES: n1(c(=O)c2c([nH]1)nc(c1cnccc1)cc2)c1ccccc1 Canonical SMILES: O=c1n([nH]c2c1ccc(n2)c1cccnc1)c1ccccc1 InChI: InChI=1S/C17H12N4O/c22-17-14-8-9-15(12-5-4-10-18-11-12)19-16(14)20-21(17)13-6-2-1-3-7-13/h1-11H,(H,19,20) InChIKey: CRCIXDJLCAEINH-UHFFFAOYSA-N
CBID:115322 http://www.chembase.cn/molecule-115322.html