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SMILES: N#Cc1ccc(OCC2OCCC2)cc1 Canonical SMILES: N#Cc1ccc(cc1)OCC1CCCO1 InChI: InChI=1S/C12H13NO2/c13-8-10-3-5-11(6-4-10)15-9-12-2-1-7-14-12/h3-6,12H,1-2,7,9H2 InChIKey: RMIJDHPPGNZLRN-UHFFFAOYSA-N
CBID:255670 http://www.chembase.cn/molecule-255670.html