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SMILES: O=S(=O)(c1ccc(n2ncc(Br)c2)cc1)NCc1ccco1 Canonical SMILES: Brc1cnn(c1)c1ccc(cc1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C14H12BrN3O3S/c15-11-8-16-18(10-11)12-3-5-14(6-4-12)22(19,20)17-9-13-2-1-7-21-13/h1-8,10,17H,9H2 InChIKey: BYVLTOZSKNDWGC-UHFFFAOYSA-N
CBID:290960 http://www.chembase.cn/molecule-290960.html