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SMILES: N(=C=S)C(=O)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1C(=O)N=C=S)OC InChI: InChI=1S/C10H9NO3S/c1-13-7-3-4-9(14-2)8(5-7)10(12)11-6-15/h3-5H,1-2H3 InChIKey: CJRXQGBOCFAYEV-UHFFFAOYSA-N
CBID:83262 http://www.chembase.cn/molecule-83262.html