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SMILES: C1(C(=O)O)CC(c2c(C)cccc2)CNC1 Canonical SMILES: OC(=O)C1CNCC(C1)c1ccccc1C InChI: InChI=1S/C13H17NO2/c1-9-4-2-3-5-12(9)10-6-11(13(15)16)8-14-7-10/h2-5,10-11,14H,6-8H2,1H3,(H,15,16) InChIKey: OOXSWCSISQGAPZ-UHFFFAOYSA-N
CBID:238985 http://www.chembase.cn/molecule-238985.html