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SMILES: P(=O)(OC)(OC)CC(=O)CCc1ccccc1 Canonical SMILES: COP(=O)(CC(=O)CCc1ccccc1)OC InChI: InChI=1S/C12H17O4P/c1-15-17(14,16-2)10-12(13)9-8-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 InChIKey: ONYIBVIIOCEBIV-UHFFFAOYSA-N
CBID:74986 http://www.chembase.cn/molecule-74986.html