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SMILES: c1(c2c(CO)cccc2)nccc(C#N)c1 Canonical SMILES: OCc1ccccc1c1nccc(c1)C#N InChI: InChI=1S/C13H10N2O/c14-8-10-5-6-15-13(7-10)12-4-2-1-3-11(12)9-16/h1-7,16H,9H2 InChIKey: KLGHCZSSZZBVRT-UHFFFAOYSA-N
CBID:329261 http://www.chembase.cn/molecule-329261.html