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SMILES: P(=O)(OCC)(c1ccccc1)C(=O)c1c(cc(cc1C)C)C Canonical SMILES: CCOP(=O)(C(=O)c1c(C)cc(cc1C)C)c1ccccc1 InChI: InChI=1S/C18H21O3P/c1-5-21-22(20,16-9-7-6-8-10-16)18(19)17-14(3)11-13(2)12-15(17)4/h6-12H,5H2,1-4H3 InChIKey: ZMDDERVSCYEKPQ-UHFFFAOYSA-N
CBID:70315 http://www.chembase.cn/molecule-70315.html