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SMILES: C(=O)(N1C(C(=O)O)CCC1)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCCC1C(=O)O InChI: InChI=1S/C14H17NO5/c1-19-9-5-6-10(12(8-9)20-2)13(16)15-7-3-4-11(15)14(17)18/h5-6,8,11H,3-4,7H2,1-2H3,(H,17,18) InChIKey: RPVWPEHEQFOSLX-UHFFFAOYSA-N
CBID:256377 http://www.chembase.cn/molecule-256377.html