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SMILES: c1cc2c(cccc2[nH]1)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1cc[nH]2 InChI: InChI=1S/C9H8N2S/c10-9(12)7-2-1-3-8-6(7)4-5-11-8/h1-5,11H,(H2,10,12) InChIKey: REPRZHLDHBWJIJ-UHFFFAOYSA-N
CBID:811162 http://www.chembase.cn/molecule-811162.html