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SMILES: C1(=NC(=CC(S1)(C)C)C)N Canonical SMILES: NC1=NC(=CC(S1)(C)C)C InChI: InChI=1S/C7H12N2S/c1-5-4-7(2,3)10-6(8)9-5/h4H,1-3H3,(H2,8,9) InChIKey: SPXILDALAUEEHO-UHFFFAOYSA-N
CBID:30514 http://www.chembase.cn/molecule-30514.html