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SMILES: C1(Oc2c(O1)ccc(c2)N)(C)C Canonical SMILES: Nc1ccc2c(c1)OC(O2)(C)C InChI: InChI=1S/C9H11NO2/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-5H,10H2,1-2H3 InChIKey: IFQXAAQXRCQINZ-UHFFFAOYSA-N
CBID:258248 http://www.chembase.cn/molecule-258248.html