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SMILES: CCOC(=O)c1ccccc1N=C=S Canonical SMILES: CCOC(=O)c1ccccc1N=C=S InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)8-5-3-4-6-9(8)11-7-14/h3-6H,2H2,1H3 InChIKey: TYEPWLJHQLYWSR-UHFFFAOYSA-N
CBID:145889 http://www.chembase.cn/molecule-145889.html