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SMILES: C(C(=O)O)c1c(cc(cc1)OC)N Canonical SMILES: COc1ccc(c(c1)N)CC(=O)O InChI: InChI=1S/C9H11NO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4,10H2,1H3,(H,11,12) InChIKey: GIKONYFALMEFLC-UHFFFAOYSA-N
CBID:810728 http://www.chembase.cn/molecule-810728.html