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SMILES: NNC(=S)Nc1c(cccc1)OC Canonical SMILES: NNC(=S)Nc1ccccc1OC InChI: InChI=1S/C8H11N3OS/c1-12-7-5-3-2-4-6(7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13) InChIKey: ZZRBYYMDUDFTNR-UHFFFAOYSA-N
CBID:52143 http://www.chembase.cn/molecule-52143.html