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SMILES: C(OP(=O)(Cl)Cl)CC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCOP(=O)(Cl)Cl InChI: InChI=1S/C10H11Cl2O4P/c11-17(12,14)16-7-6-10(13)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: YZIFKIFHZDTHEZ-UHFFFAOYSA-N
CBID:167153 http://www.chembase.cn/molecule-167153.html