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SMILES: P(=O)(OC)(OC)C(=O)c1ccccc1 Canonical SMILES: COP(=O)(C(=O)c1ccccc1)OC InChI: InChI=1S/C9H11O4P/c1-12-14(11,13-2)9(10)8-6-4-3-5-7-8/h3-7H,1-2H3 InChIKey: TWNVJLOWMINFMB-UHFFFAOYSA-N
CBID:74989 http://www.chembase.cn/molecule-74989.html