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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1c(cccc1)OCC)O Canonical SMILES: CCOc1ccccc1C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C21H21O3P/c1-2-24-20-16-10-9-15-19(20)21(22)25(23,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,21-22H,2H2,1H3 InChIKey: WRYDRCKHDBDXCI-UHFFFAOYSA-N
CBID:80796 http://www.chembase.cn/molecule-80796.html