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SMILES: S(=O)(=O)(n1c2c(cc1)ccc(c2)Br)c1ccccc1 Canonical SMILES: Brc1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H10BrNO2S/c15-12-7-6-11-8-9-16(14(11)10-12)19(17,18)13-4-2-1-3-5-13/h1-10H InChIKey: NENPDYQYNRFWQU-UHFFFAOYSA-N
CBID:64264 http://www.chembase.cn/molecule-64264.html