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SMILES: c1(oc2c(c1)cccc2)CN1CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C14H15NO4/c16-14(17)13-9-15(5-6-18-13)8-11-7-10-3-1-2-4-12(10)19-11/h1-4,7,13H,5-6,8-9H2,(H,16,17) InChIKey: SIOBTSGAPPAALW-UHFFFAOYSA-N
CBID:527626 http://www.chembase.cn/molecule-527626.html