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SMILES: S(=O)(=O)(c1c(C(=O)O)cccn1)C(F)(F)F Canonical SMILES: OC(=O)c1cccnc1S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H4F3NO4S/c8-7(9,10)16(14,15)5-4(6(12)13)2-1-3-11-5/h1-3H,(H,12,13) InChIKey: SMPLSZPZRCGNNZ-UHFFFAOYSA-N
CBID:266341 http://www.chembase.cn/molecule-266341.html