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SMILES: S(=O)(=O)(N1C(Cc2c(C1)cccc2)C(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C16H14FNO4S/c17-13-5-7-14(8-6-13)23(21,22)18-10-12-4-2-1-3-11(12)9-15(18)16(19)20/h1-8,15H,9-10H2,(H,19,20) InChIKey: DCXJUPGLJRGMGW-UHFFFAOYSA-N
CBID:228643 http://www.chembase.cn/molecule-228643.html