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SMILES: OP1(=O)OC2CCc3ccccc3C2c2c(O1)ccc1c2CCCC1 Canonical SMILES: OP1(=O)OC2CCc3c(C2c2c(O1)ccc1c2CCCC1)cccc3 InChI: InChI=1S/C20H21O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1,3,5,7,10,12,17,19H,2,4,6,8-9,11H2,(H,21,22) InChIKey: BSLPDWKNTGTZLR-UHFFFAOYSA-N
CBID:106149 http://www.chembase.cn/molecule-106149.html