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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)NCc1ccco1 Canonical SMILES: Cc1cc(Br)cc(c1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C12H12BrNO3S/c1-9-5-10(13)7-12(6-9)18(15,16)14-8-11-3-2-4-17-11/h2-7,14H,8H2,1H3 InChIKey: HWLMNIIANXRHGE-UHFFFAOYSA-N
CBID:290959 http://www.chembase.cn/molecule-290959.html