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SMILES: C(=O)(C(Cc1cc(cc(c1)OC)OC)N)O Canonical SMILES: COc1cc(CC(C(=O)O)N)cc(c1)OC InChI: InChI=1S/C11H15NO4/c1-15-8-3-7(4-9(6-8)16-2)5-10(12)11(13)14/h3-4,6,10H,5,12H2,1-2H3,(H,13,14) InChIKey: RGJFWLUOTAIYGQ-UHFFFAOYSA-N
CBID:259272 http://www.chembase.cn/molecule-259272.html