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SMILES: CCOP(=O)(CCCN1C(=O)c2ccccc2C1=O)OCC Canonical SMILES: CCOP(=O)(OCC)CCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H20NO5P/c1-3-20-22(19,21-4-2)11-7-10-16-14(17)12-8-5-6-9-13(12)15(16)18/h5-6,8-9H,3-4,7,10-11H2,1-2H3 InChIKey: GEXSXLVXVOLCPD-UHFFFAOYSA-N
CBID:297901 http://www.chembase.cn/molecule-297901.html