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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)ccc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H12F3NO4S/c12-11(13,14)8-3-1-4-9(7-8)20(18,19)15-6-2-5-10(16)17/h1,3-4,7,15H,2,5-6H2,(H,16,17) InChIKey: YMRXWPCWJDWPCO-UHFFFAOYSA-N
CBID:236720 http://www.chembase.cn/molecule-236720.html