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SMILES: c1(OC(C)(C)C)ncccc1O Canonical SMILES: Oc1cccnc1OC(C)(C)C InChI: InChI=1S/C9H13NO2/c1-9(2,3)12-8-7(11)5-4-6-10-8/h4-6,11H,1-3H3 InChIKey: SKXQQKOPAZBPJR-UHFFFAOYSA-N
CBID:248400 http://www.chembase.cn/molecule-248400.html