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SMILES: C(=O)(c1c(CN(C)C)cccc1)O Canonical SMILES: CN(Cc1ccccc1C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-11(2)7-8-5-3-4-6-9(8)10(12)13/h3-6H,7H2,1-2H3,(H,12,13) InChIKey: WBMZATHVOXPWMU-UHFFFAOYSA-N
CBID:307367 http://www.chembase.cn/molecule-307367.html