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SMILES: c12c(cn(n1)c1ccccc1)c1c([nH]c2=O)cccc1 Canonical SMILES: O=c1[nH]c2ccccc2c2c1nn(c2)c1ccccc1 InChI: InChI=1S/C16H11N3O/c20-16-15-13(12-8-4-5-9-14(12)17-16)10-19(18-15)11-6-2-1-3-7-11/h1-10H,(H,17,20) InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N
CBID:250013 http://www.chembase.cn/molecule-250013.html