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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1F)N1CCOCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCOCC1)F InChI: InChI=1S/C11H12FNO5S/c12-9-2-1-8(11(14)15)7-10(9)19(16,17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H,14,15) InChIKey: PBBCMQAOJDGANI-UHFFFAOYSA-N
CBID:228518 http://www.chembase.cn/molecule-228518.html