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SMILES: C(=O)(c1c(C)cc(C)cc1C)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1cc(C)c(c(c1)C)C(=O)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3 InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N
CBID:70543 http://www.chembase.cn/molecule-70543.html