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SMILES: CCC(=O)Oc1cnn(c1)c1ccccc1 Canonical SMILES: CCC(=O)Oc1cnn(c1)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-2-12(15)16-11-8-13-14(9-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: JGHUOELGGJSOSM-UHFFFAOYSA-N
CBID:296883 http://www.chembase.cn/molecule-296883.html