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SMILES: C(=O)(C(CCc1c(cc(cc1)OC)OC)N)O Canonical SMILES: COc1cc(OC)ccc1CCC(C(=O)O)N InChI: InChI=1S/C12H17NO4/c1-16-9-5-3-8(11(7-9)17-2)4-6-10(13)12(14)15/h3,5,7,10H,4,6,13H2,1-2H3,(H,14,15) InChIKey: VOUNXUPUQUYGLI-UHFFFAOYSA-N
CBID:809672 http://www.chembase.cn/molecule-809672.html