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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)N(C)C)cccc3 Canonical SMILES: O=C(N(C)C)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C17H15NO5/c1-18(2)15(20)9-22-10-7-12(19)16-14(8-10)23-13-6-4-3-5-11(13)17(16)21/h3-8,19H,9H2,1-2H3 InChIKey: ZCHGWJKYJGFEAE-UHFFFAOYSA-N
CBID:214673 http://www.chembase.cn/molecule-214673.html