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SMILES: c1(cc(ccc1)C(=O)OCC)N=C=S Canonical SMILES: CCOC(=O)c1cccc(c1)N=C=S InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)8-4-3-5-9(6-8)11-7-14/h3-6H,2H2,1H3 InChIKey: MCHONYMFRSKTLR-UHFFFAOYSA-N
CBID:51954 http://www.chembase.cn/molecule-51954.html