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SMILES: c1c2c(ccc1CC(C)NCCCC)OCO2 Canonical SMILES: CCCCNC(Cc1ccc2c(c1)OCO2)C InChI: InChI=1S/C14H21NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3 InChIKey: RDXVRDCQDITVDV-UHFFFAOYSA-N
CBID:128367 http://www.chembase.cn/molecule-128367.html