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SMILES: c1(CCSCCC(=O)O)ccncc1 Canonical SMILES: OC(=O)CCSCCc1ccncc1 InChI: InChI=1S/C10H13NO2S/c12-10(13)4-8-14-7-3-9-1-5-11-6-2-9/h1-2,5-6H,3-4,7-8H2,(H,12,13) InChIKey: CQENZGODHXEUQJ-UHFFFAOYSA-N
CBID:13934 http://www.chembase.cn/molecule-13934.html