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SMILES: c1(cc(ccc1)N=C=S)c1ccccc1 Canonical SMILES: S=C=Nc1cccc(c1)c1ccccc1 InChI: InChI=1S/C13H9NS/c15-10-14-13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9H InChIKey: YASUKDIZQBZXRW-UHFFFAOYSA-N
CBID:52265 http://www.chembase.cn/molecule-52265.html