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SMILES: C1(=NC(CS1)CC)Nc1ccccc1 Canonical SMILES: CCC1CSC(=N1)Nc1ccccc1 InChI: InChI=1S/C11H14N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13) InChIKey: LOPXTRMPYUWBFN-UHFFFAOYSA-N
CBID:229866 http://www.chembase.cn/molecule-229866.html