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SMILES: N(C(=O)c1ccccc1)C(C1CC1)C(=S)N Canonical SMILES: O=C(c1ccccc1)NC(C(=S)N)C1CC1 InChI: InChI=1S/C12H14N2OS/c13-11(16)10(8-6-7-8)14-12(15)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,13,16)(H,14,15) InChIKey: QXZWMAIADKSTTR-UHFFFAOYSA-N
CBID:284037 http://www.chembase.cn/molecule-284037.html