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SMILES: [nH]1c(c(c2c1cccc2)CC)CCC Canonical SMILES: CCCc1[nH]c2c(c1CC)cccc2 InChI: InChI=1S/C13H17N/c1-3-7-12-10(4-2)11-8-5-6-9-13(11)14-12/h5-6,8-9,14H,3-4,7H2,1-2H3 InChIKey: ZBCKFPVSLNTUKR-UHFFFAOYSA-N
CBID:245593 http://www.chembase.cn/molecule-245593.html