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SMILES: c1cc2ccc(cc2[nH]1)C(=S)N Canonical SMILES: NC(=S)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C9H8N2S/c10-9(12)7-2-1-6-3-4-11-8(6)5-7/h1-5,11H,(H2,10,12) InChIKey: LHLODSWIVCZDPI-UHFFFAOYSA-N
CBID:811128 http://www.chembase.cn/molecule-811128.html