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SMILES: C(=O)(O)CSCc1ccncc1 Canonical SMILES: OC(=O)CSCc1ccncc1 InChI: InChI=1S/C8H9NO2S/c10-8(11)6-12-5-7-1-3-9-4-2-7/h1-4H,5-6H2,(H,10,11) InChIKey: GVLBEMCCEBDDMC-UHFFFAOYSA-N
CBID:261070 http://www.chembase.cn/molecule-261070.html