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SMILES: c1(c(OC2CCCC2)cccc1N)C Canonical SMILES: Cc1c(OC2CCCC2)cccc1N InChI: InChI=1S/C12H17NO/c1-9-11(13)7-4-8-12(9)14-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,13H2,1H3 InChIKey: KBMNYLKZJZHITK-UHFFFAOYSA-N
CBID:270772 http://www.chembase.cn/molecule-270772.html