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SMILES: C(=Nc1ccc(C(=O)OCCCC)cc1)=S Canonical SMILES: CCCCOC(=O)c1ccc(cc1)N=C=S InChI: InChI=1S/C12H13NO2S/c1-2-3-8-15-12(14)10-4-6-11(7-5-10)13-9-16/h4-7H,2-3,8H2,1H3 InChIKey: CKWAGJXYHKPLKH-UHFFFAOYSA-N
CBID:122026 http://www.chembase.cn/molecule-122026.html