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SMILES: c1([nH]c2c(c1)cccc2)C1CC1 Canonical SMILES: c1ccc2c(c1)[nH]c(c2)C1CC1 InChI: InChI=1S/C11H11N/c1-2-4-10-9(3-1)7-11(12-10)8-5-6-8/h1-4,7-8,12H,5-6H2 InChIKey: INCAQIRDTKGRNM-UHFFFAOYSA-N
CBID:124972 http://www.chembase.cn/molecule-124972.html