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SMILES: c1(c(C2CNCC2)cccc1OC)OC Canonical SMILES: COc1c(OC)cccc1C1CNCC1 InChI: InChI=1S/C12H17NO2/c1-14-11-5-3-4-10(12(11)15-2)9-6-7-13-8-9/h3-5,9,13H,6-8H2,1-2H3 InChIKey: HEPGYNRBQZZNML-UHFFFAOYSA-N
CBID:306918 http://www.chembase.cn/molecule-306918.html