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SMILES: c1(c(NC(=O)C2CC2C)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC)NC(=O)C1CC1C InChI: InChI=1S/C14H17NO5/c1-7-4-8(7)13(16)15-10-6-12(20-3)11(19-2)5-9(10)14(17)18/h5-8H,4H2,1-3H3,(H,15,16)(H,17,18) InChIKey: PVUIECQNIKMIKI-UHFFFAOYSA-N
CBID:234801 http://www.chembase.cn/molecule-234801.html