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SMILES: c1(c(cc(OC(C)C)cc1)OC)C(CC(=O)O)N Canonical SMILES: COc1cc(ccc1C(CC(=O)O)N)OC(C)C InChI: InChI=1S/C13H19NO4/c1-8(2)18-9-4-5-10(12(6-9)17-3)11(14)7-13(15)16/h4-6,8,11H,7,14H2,1-3H3,(H,15,16) InChIKey: MKXAHDLJNBAKKN-UHFFFAOYSA-N
CBID:35470 http://www.chembase.cn/molecule-35470.html