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SMILES: c1cc2cc(ccc2[nH]1)C(=S)N Canonical SMILES: NC(=S)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C9H8N2S/c10-9(12)7-1-2-8-6(5-7)3-4-11-8/h1-5,11H,(H2,10,12) InChIKey: MOWDVBRNTWWNHD-UHFFFAOYSA-N
CBID:812383 http://www.chembase.cn/molecule-812383.html