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SMILES: C1(=C(C(=O)O)CCC1)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)C1=C(CCC1)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H17O3P/c19-18(20)16-12-7-13-17(16)22(21,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,19,20) InChIKey: IQUQXSDAEMNCGQ-UHFFFAOYSA-N
CBID:228269 http://www.chembase.cn/molecule-228269.html