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SMILES: c1(c2c(cc(cc2)C)N)oc(cc1)CO Canonical SMILES: OCc1ccc(o1)c1ccc(cc1N)C InChI: InChI=1S/C12H13NO2/c1-8-2-4-10(11(13)6-8)12-5-3-9(7-14)15-12/h2-6,14H,7,13H2,1H3 InChIKey: ORFBLRMSLNTEPZ-UHFFFAOYSA-N
CBID:18538 http://www.chembase.cn/molecule-18538.html