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SMILES: c1c(N)cccc1COCCOC(C)C Canonical SMILES: CC(OCCOCc1cccc(c1)N)C InChI: InChI=1S/C12H19NO2/c1-10(2)15-7-6-14-9-11-4-3-5-12(13)8-11/h3-5,8,10H,6-7,9,13H2,1-2H3 InChIKey: GCMRPPMHAHJIIQ-UHFFFAOYSA-N
CBID:265239 http://www.chembase.cn/molecule-265239.html