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SMILES: C(=O)(NC(C(=S)N)(CC)C)c1ccccc1 Canonical SMILES: CCC(C(=S)N)(NC(=O)c1ccccc1)C InChI: InChI=1S/C12H16N2OS/c1-3-12(2,11(13)16)14-10(15)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H2,13,16)(H,14,15) InChIKey: AVKVKRXLBZMKHR-UHFFFAOYSA-N
CBID:277542 http://www.chembase.cn/molecule-277542.html