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SMILES: C(=Nc1ccc(CC(=O)OC)cc1)=S Canonical SMILES: COC(=O)Cc1ccc(cc1)N=C=S InChI: InChI=1S/C10H9NO2S/c1-13-10(12)6-8-2-4-9(5-3-8)11-7-14/h2-5H,6H2,1H3 InChIKey: YJVMZRQLTVUMTL-UHFFFAOYSA-N
CBID:58041 http://www.chembase.cn/molecule-58041.html