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SMILES: c1(c(cc(cc1)C)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccc(cc1C)C InChI: InChI=1S/C11H11NO/c1-8-3-4-10(9(2)7-8)11(13)5-6-12/h3-4,7H,5H2,1-2H3 InChIKey: IAOTYAKWHCILDC-UHFFFAOYSA-N
CBID:279313 http://www.chembase.cn/molecule-279313.html