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SMILES: P(=O)(C(c1ccccc1)O)(OCC)OCC Canonical SMILES: CCOP(=O)(C(c1ccccc1)O)OCC InChI: InChI=1S/C11H17O4P/c1-3-14-16(13,15-4-2)11(12)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3 InChIKey: SLNMJVMGIXUXFI-UHFFFAOYSA-N
CBID:113291 http://www.chembase.cn/molecule-113291.html