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SMILES: O=Cc1c(ccc(c1)N(C)C)O Canonical SMILES: O=Cc1cc(ccc1O)N(C)C InChI: InChI=1S/C9H11NO2/c1-10(2)8-3-4-9(12)7(5-8)6-11/h3-6,12H,1-2H3 InChIKey: FXHYHSHSEXIDFE-UHFFFAOYSA-N
CBID:91158 http://www.chembase.cn/molecule-91158.html