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SMILES: c1(C(=O)OCC(=O)c2cc3c(OCCO3)cc2)c(N)cccc1 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)COC(=O)c1ccccc1N InChI: InChI=1S/C17H15NO5/c18-13-4-2-1-3-12(13)17(20)23-10-14(19)11-5-6-15-16(9-11)22-8-7-21-15/h1-6,9H,7-8,10,18H2 InChIKey: MSZVFDRSZDHPOT-UHFFFAOYSA-N
CBID:229708 http://www.chembase.cn/molecule-229708.html