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SMILES: C1(=NC(CS1)CC)Nc1cc(ccc1)C Canonical SMILES: CCC1CSC(=N1)Nc1cccc(c1)C InChI: InChI=1S/C12H16N2S/c1-3-10-8-15-12(13-10)14-11-6-4-5-9(2)7-11/h4-7,10H,3,8H2,1-2H3,(H,13,14) InChIKey: RAEVCTCSJDXTPE-UHFFFAOYSA-N
CBID:229840 http://www.chembase.cn/molecule-229840.html