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SMILES: C(=O)(CCSCC(=O)Nc1ccc(Br)cc1)O Canonical SMILES: O=C(Nc1ccc(cc1)Br)CSCCC(=O)O InChI: InChI=1S/C11H12BrNO3S/c12-8-1-3-9(4-2-8)13-10(14)7-17-6-5-11(15)16/h1-4H,5-7H2,(H,13,14)(H,15,16) InChIKey: DWRBFBLHRWMJEK-UHFFFAOYSA-N
CBID:257850 http://www.chembase.cn/molecule-257850.html