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SMILES: c1c(cc(cc1)c1ccccc1)C(=S)N Canonical SMILES: NC(=S)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C13H11NS/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H2,14,15) InChIKey: IDMWXOYPRCHOGP-UHFFFAOYSA-N
CBID:813643 http://www.chembase.cn/molecule-813643.html