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SMILES: c1(C(=O)O)c(ccc(c1)N)OCC Canonical SMILES: CCOc1ccc(cc1C(=O)O)N InChI: InChI=1S/C9H11NO3/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5H,2,10H2,1H3,(H,11,12) InChIKey: KKAGCLHBZFYBOP-UHFFFAOYSA-N
CBID:308073 http://www.chembase.cn/molecule-308073.html