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SMILES: S1C(C(=O)NN)Cc2c1cccc2.Cl Canonical SMILES: NNC(=O)C1Cc2c(S1)cccc2.Cl InChI: InChI=1S/C9H10N2OS.ClH/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8;/h1-4,8H,5,10H2,(H,11,12);1H InChIKey: MYANYADAQXHNLJ-UHFFFAOYSA-N
CBID:245796 http://www.chembase.cn/molecule-245796.html