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SMILES: c1c(c2c(cc1)ccnc2)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1cncc2 InChI: InChI=1S/C10H8N2S/c11-10(13)8-3-1-2-7-4-5-12-6-9(7)8/h1-6H,(H2,11,13) InChIKey: ZNKFWHWQVMMEEE-UHFFFAOYSA-N
CBID:811143 http://www.chembase.cn/molecule-811143.html