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SMILES: CC(C)(C)c1cccc(c1)C(=S)N Canonical SMILES: NC(=S)c1cccc(c1)C(C)(C)C InChI: InChI=1S/C11H15NS/c1-11(2,3)9-6-4-5-8(7-9)10(12)13/h4-7H,1-3H3,(H2,12,13) InChIKey: VRVYIIASIHOGIN-UHFFFAOYSA-N
CBID:292285 http://www.chembase.cn/molecule-292285.html