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SMILES: C(=O)(c1ccc(cc1)OC)N=C=S Canonical SMILES: COc1ccc(cc1)C(=O)N=C=S InChI: InChI=1S/C9H7NO2S/c1-12-8-4-2-7(3-5-8)9(11)10-6-13/h2-5H,1H3 InChIKey: BEVJYGOHGKVXJI-UHFFFAOYSA-N
CBID:51969 http://www.chembase.cn/molecule-51969.html