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SMILES: CC1(NCC(=O)S1)c1ccc(cc1)Br Canonical SMILES: O=C1CNC(S1)(C)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrNOS/c1-10(12-6-9(13)14-10)7-2-4-8(11)5-3-7/h2-5,12H,6H2,1H3 InChIKey: DCHWDNCFOCQENQ-UHFFFAOYSA-N
CBID:297523 http://www.chembase.cn/molecule-297523.html