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SMILES: N#CC1(c2ccc(cc2)OC)CCCC1 Canonical SMILES: COc1ccc(cc1)C1(CCCC1)C#N InChI: InChI=1S/C13H15NO/c1-15-12-6-4-11(5-7-12)13(10-14)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 InChIKey: DOZAMVFROCVJLO-UHFFFAOYSA-N
CBID:34666 http://www.chembase.cn/molecule-34666.html