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SMILES: Cc1ccc(cc1C)C(=S)N.C(=O)=O.C(=O)=O Canonical SMILES: NC(=S)c1ccc(c(c1)C)C.O=C=O.O=C=O InChI: InChI=1S/C9H11NS.2CO2/c1-6-3-4-8(9(10)11)5-7(6)2;2*2-1-3/h3-5H,1-2H3,(H2,10,11);; InChIKey: USTKRXOIMABESI-UHFFFAOYSA-N
CBID:298786 http://www.chembase.cn/molecule-298786.html