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SMILES: n1n(cc(c1c1ccc(cc1)C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C17H14N2O/c1-13-7-9-14(10-8-13)17-15(12-20)11-19(18-17)16-5-3-2-4-6-16/h2-12H,1H3 InChIKey: PUUGVPPTLNTKIM-UHFFFAOYSA-N
CBID:113300 http://www.chembase.cn/molecule-113300.html