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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)F)Cl Canonical SMILES: Fc1ccc(cc1Cl)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H12ClFN2O2S/c11-9-7-8(1-2-10(9)12)17(15,16)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2 InChIKey: VVUIDUDDWNRWFH-UHFFFAOYSA-N
CBID:246702 http://www.chembase.cn/molecule-246702.html