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SMILES: CCCCOP1(=O)COc2ccccc2O1 Canonical SMILES: CCCCOP1(=O)COc2c(O1)cccc2 InChI: InChI=1S/C11H15O4P/c1-2-3-8-14-16(12)9-13-10-6-4-5-7-11(10)15-16/h4-7H,2-3,8-9H2,1H3 InChIKey: SPJHCIRTIZORLB-UHFFFAOYSA-N
CBID:155680 http://www.chembase.cn/molecule-155680.html