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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1cc(C(F)(F)F)c(cc1)Cl Canonical SMILES: OC(=O)C(NS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl)C InChI: InChI=1S/C10H9ClF3NO4S/c1-5(9(16)17)15-20(18,19)6-2-3-8(11)7(4-6)10(12,13)14/h2-5,15H,1H3,(H,16,17) InChIKey: QRVAYYUDAPMGRC-UHFFFAOYSA-N
CBID:234752 http://www.chembase.cn/molecule-234752.html