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SMILES: c1(cn(c(c1)C=O)C)C(=O)c1ccccc1 Canonical SMILES: O=Cc1cc(cn1C)C(=O)c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-14-8-11(7-12(14)9-15)13(16)10-5-3-2-4-6-10/h2-9H,1H3 InChIKey: WDCINSJQPIINCX-UHFFFAOYSA-N
CBID:39659 http://www.chembase.cn/molecule-39659.html