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SMILES: c1(c(n(c2c1cccc2)CC)c1ccccc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1c(c2ccccc2)n(c2c1cccc2)CC InChI: InChI=1S/C19H16N2O/c1-2-21-16-11-7-6-10-15(16)18(17(22)12-13-20)19(21)14-8-4-3-5-9-14/h3-11H,2,12H2,1H3 InChIKey: AHBCWBZOKBZEMN-UHFFFAOYSA-N
CBID:231345 http://www.chembase.cn/molecule-231345.html