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SMILES: C1(=C(C(=O)O)CCCCC1)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)C1=C(CCCCC1)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H21O3P/c21-20(22)18-14-8-3-9-15-19(18)24(23,16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,21,22) InChIKey: ZGBJPADDBFJCDH-UHFFFAOYSA-N
CBID:228270 http://www.chembase.cn/molecule-228270.html