提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCC(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C=O Canonical SMILES: CCC(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C=O InChI: InChI=1S/C22H21OP/c1-2-19(18-23)24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18H,2H2,1H3 InChIKey: DCKVHIDYCFPCLP-UHFFFAOYSA-N
CBID:147562 http://www.chembase.cn/molecule-147562.html