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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)F)N(CCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCN(S(=O)(=O)c1ccc(cc1F)Cl)Cc1ccccc1 InChI: InChI=1S/C16H15ClFNO4S/c17-13-6-7-15(14(18)10-13)24(22,23)19(9-8-16(20)21)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,20,21) InChIKey: SQQTXJPOAPIBQF-UHFFFAOYSA-N
CBID:242018 http://www.chembase.cn/molecule-242018.html