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SMILES: c1(C(=O)N(Cc2c(OCC(C)C)cccc2)C)cocc1 Canonical SMILES: CC(COc1ccccc1CN(C(=O)c1cocc1)C)C InChI: InChI=1S/C17H21NO3/c1-13(2)11-21-16-7-5-4-6-14(16)10-18(3)17(19)15-8-9-20-12-15/h4-9,12-13H,10-11H2,1-3H3 InChIKey: YTFFGBMFTABZPQ-UHFFFAOYSA-N
CBID:658185 http://www.chembase.cn/molecule-658185.html