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SMILES: c1(c(c(cc(c1)C)OC)N)C(=O)O Canonical SMILES: COc1cc(C)cc(c1N)C(=O)O InChI: InChI=1S/C9H11NO3/c1-5-3-6(9(11)12)8(10)7(4-5)13-2/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: MZBBOQIBKZOHDX-UHFFFAOYSA-N
CBID:284288 http://www.chembase.cn/molecule-284288.html