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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)CC)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cc(n(c1C)c1ccc(cc1)CC)C InChI: InChI=1S/C17H18N2O/c1-4-14-5-7-15(8-6-14)19-12(2)11-16(13(19)3)17(20)9-10-18/h5-8,11H,4,9H2,1-3H3 InChIKey: NBZMKXURKAFORS-UHFFFAOYSA-N
CBID:231446 http://www.chembase.cn/molecule-231446.html