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SMILES: C(=O)(NN)CSCc1c(cc(cc1)Cl)Cl Canonical SMILES: NNC(=O)CSCc1ccc(cc1Cl)Cl InChI: InChI=1S/C9H10Cl2N2OS/c10-7-2-1-6(8(11)3-7)4-15-5-9(14)13-12/h1-3H,4-5,12H2,(H,13,14) InChIKey: DJPHAVXHYJUQKF-UHFFFAOYSA-N
CBID:27397 http://www.chembase.cn/molecule-27397.html