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SMILES: N(C(=S)NCc1ccc(Br)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)NC(=S)NCc1ccc(cc1)Br InChI: InChI=1S/C11H13BrN2O2S/c1-2-16-11(15)14-10(17)13-7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14,15,17) InChIKey: CUQGYWYUYZSEAY-UHFFFAOYSA-N
CBID:248844 http://www.chembase.cn/molecule-248844.html