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SMILES: n1c(c(n2c1cccc2)C=O)c1cc(ccc1)C Canonical SMILES: O=Cc1c(nc2n1cccc2)c1cccc(c1)C InChI: InChI=1S/C15H12N2O/c1-11-5-4-6-12(9-11)15-13(10-18)17-8-3-2-7-14(17)16-15/h2-10H,1H3 InChIKey: HIBAKIZZLKLYDZ-UHFFFAOYSA-N
CBID:35277 http://www.chembase.cn/molecule-35277.html