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SMILES: c1cc2cccc(c2[nH]1)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1[nH]cc2 InChI: InChI=1S/C9H8N2S/c10-9(12)7-3-1-2-6-4-5-11-8(6)7/h1-5,11H,(H2,10,12) InChIKey: FFFNMZDWPZUVMU-UHFFFAOYSA-N
CBID:811144 http://www.chembase.cn/molecule-811144.html