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SMILES: CCOP(=O)(OCC)On1c(=O)c2cccc3c2c(ccc3)c1=O Canonical SMILES: CCOP(=O)(On1c(=O)c2cccc3c2c(c1=O)ccc3)OCC InChI: InChI=1S/C16H16NO6P/c1-3-21-24(20,22-4-2)23-17-15(18)12-9-5-7-11-8-6-10-13(14(11)12)16(17)19/h5-10H,3-4H2,1-2H3 InChIKey: QNSIFYWAPWSAIJ-UHFFFAOYSA-N
CBID:157742 http://www.chembase.cn/molecule-157742.html