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SMILES: c1(c(n(c(c1)C)CCc1ccccc1)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cc(n(c1C)CCc1ccccc1)C InChI: InChI=1S/C17H18N2O/c1-13-12-16(17(20)8-10-18)14(2)19(13)11-9-15-6-4-3-5-7-15/h3-7,12H,8-9,11H2,1-2H3 InChIKey: DTDJIHQSCUEWAH-UHFFFAOYSA-N
CBID:232309 http://www.chembase.cn/molecule-232309.html