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SMILES: N(C(=S)N)C(c1ccccc1)c1ccccc1 Canonical SMILES: NC(=S)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H14N2S/c15-14(17)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H3,15,16,17) InChIKey: ORTDRGIAWHXESM-UHFFFAOYSA-N
CBID:52035 http://www.chembase.cn/molecule-52035.html