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SMILES: C(=O)(NN)CSCc1c(cc(cc1)F)Cl Canonical SMILES: NNC(=O)CSCc1ccc(cc1Cl)F InChI: InChI=1S/C9H10ClFN2OS/c10-8-3-7(11)2-1-6(8)4-15-5-9(14)13-12/h1-3H,4-5,12H2,(H,13,14) InChIKey: MTARXILBXADVBV-UHFFFAOYSA-N
CBID:27400 http://www.chembase.cn/molecule-27400.html