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SMILES: c1(c(c(cc(c1)OC)OC)N)C(=O)O Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)O)N InChI: InChI=1S/C9H11NO4/c1-13-5-3-6(9(11)12)8(10)7(4-5)14-2/h3-4H,10H2,1-2H3,(H,11,12) InChIKey: OACFQDBLYWKDMK-UHFFFAOYSA-N
CBID:268164 http://www.chembase.cn/molecule-268164.html