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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CCC(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)C InChI: InChI=1S/C21H27NO4/c1-13(2)11-22-20(23)9-8-18-15(5)17-7-6-16(25-12-14(3)4)10-19(17)26-21(18)24/h6-7,10,13H,3,8-9,11-12H2,1-2,4-5H3,(H,22,23) InChIKey: FIDFFKJIWGDHNI-UHFFFAOYSA-N
CBID:224560 http://www.chembase.cn/molecule-224560.html